Chromatogram Wax in Heptane 120514 C:\GCMSsolution\Data\Project1\Conditioning360\2014\Mei\DB5ms\Sampel\Wax in Heptane 120514.qgd

min

600,000

10.0 20.0 30.0 40.0 50.0 60.0 70.0

TIC

2.98

13.

158

3.34

04.

281

4.36

84.

437

4.62

64.

697

4.90

35.

377

5.43

25.

569

6.17

26.

620

6.81

2

12.6

59

22.6

80

24.2

5125

.307

27.8

13

30.0

6230

.200

30.2

52

32.4

6932

.603 34

.620

36.7

13

39.1

24 41.9

74

44.1

44

45.8

04

47.3

34

49.0

34

51.0

05

53.3

30

56.1

27

59.5

05

63.5

66

68.6

56

Peak Report TIC Peak# R.Time I.Time F.Time Area Area% Height Height% A/H Mark Name

1 2.981 2.943 3.010 19890 0.00 15019 0.01 1.32 MI Pentane, 2-methyl- (CAS) 2 3.158 3.130 3.203 41456 0.00 24560 0.02 1.69 MI Propane, 1-(ethenyloxy)-2-methyl- (CAS) 3 3.340 3.310 3.373 19962 0.00 12853 0.01 1.55 MI Hexane (CAS) 4 4.281 4.230 4.323 41567 0.00 22995 0.02 1.81 MI Hexane, 2-methyl- (CAS) 5 4.368 4.350 4.393 5814 0.00 6584 0.00 0.88 MI Pentane, 2,3-dimethyl- (CAS) 6 4.437 4.393 4.487 471306 0.05 242156 0.16 1.95 MI Hexane, 3-methyl- (CAS) 7 4.626 4.563 4.657 2101925 0.23 834281 0.56 2.52 PENTANE, 3-ETHYL- 8 4.697 4.657 4.757 1948013 0.21 554697 0.37 3.51 V PENTANE, 2,2,4-TRIMETHYL- 9 4.903 4.757 4.970 876980734 96.35 133350431 89.90 6.58 VE Oxirane, hexyl- (CAS)

10 5.377 5.317 5.410 14873444 1.63 8108523 5.47 1.83 Cyclopentane, 1,2-dimethyl-, cis- (CAS) 11 5.432 5.410 5.497 4837094 0.53 2777484 1.87 1.74 V Cyclohexane, methyl- (CAS) 12 5.569 5.533 5.610 35185 0.00 19913 0.01 1.77 MI Cyclopentane, ethyl- (CAS) 13 6.172 6.123 6.270 966338 0.11 505659 0.34 1.91 MI Benzene, methyl- (CAS) 14 6.620 6.573 6.653 56098 0.01 27910 0.02 2.01 MI Oxirane, (2-methylpropyl)- (CAS) 15 6.812 6.747 6.853 71552 0.01 35499 0.02 2.02 MI 2H-Pyran-2-methanol, tetrahydro- (CAS) 16 12.659 12.567 12.703 56465 0.01 17416 0.01 3.24 MI Butane, 1-propoxy- (CAS) 17 22.680 22.637 22.743 47460 0.01 16715 0.01 2.84 MI Dodecane (CAS) 18 24.251 24.167 24.327 68587 0.01 17227 0.01 3.98 MI DECANE, 2,3,5,8-TETRAMETHYL- 19 25.307 25.237 25.350 59428 0.01 20986 0.01 2.83 MI Tetradecane (CAS) 20 27.813 27.760 27.893 89452 0.01 30884 0.02 2.90 MI Pentadecane (CAS) 21 30.062 29.987 30.123 130253 0.01 40832 0.03 3.19 MI 1,2-Benzenedicarboxylic acid, diethyl ester (CAS) 22 30.200 30.150 30.230 43199 0.00 20262 0.01 2.13 MI Hexadecane (CAS) 23 30.252 30.237 30.303 31181 0.00 14437 0.01 2.16 MI Heptadecane (CAS) 24 32.469 32.410 32.533 133129 0.01 44619 0.03 2.98 MI Octadecane (CAS) 25 32.603 32.553 32.670 56711 0.01 16448 0.01 3.45 MI Nonadecane (CAS) 26 34.620 34.520 34.707 203330 0.02 51091 0.03 3.98 MI Eicosane (CAS) 27 36.713 36.630 36.780 207363 0.02 59746 0.04 3.47 MI Heneicosane (CAS) 28 39.124 39.047 39.213 216684 0.02 51186 0.03 4.23 MI Docosane (CAS) 29 41.974 41.897 42.053 233864 0.03 61721 0.04 3.79 MI Tricosane (CAS) 30 44.144 44.070 44.213 319359 0.04 106289 0.07 3.00 MI TETRACOSANE 31 45.804 45.760 45.867 397232 0.04 149445 0.10 2.66 MI Pentacosane (CAS) 32 47.334 47.263 47.400 520438 0.06 170494 0.11 3.05 MI Octacosane (CAS) 33 49.034 48.960 49.103 642603 0.07 183454 0.12 3.50 MI Eicosane, 7-hexyl- (CAS) 34 51.005 50.910 51.100 820242 0.09 194682 0.13 4.21 MI Nonacosane (CAS) 35 53.330 53.237 53.417 760249 0.08 169354 0.11 4.49 MI Triacontane (CAS) 36 56.127 55.997 56.220 844881 0.09 140729 0.09 6.00 MI Dotriacontane (CAS) 37 59.505 59.370 59.640 699445 0.08 89710 0.06 7.80 MI Pentatriacontane (CAS) 38 63.566 63.447 63.767 674406 0.07 75069 0.05 8.98 MI Hexatriacontane (CAS) 39 68.656 68.453 68.797 472735 0.05 47174 0.03 10.02 MI Tetratetracontane (CAS)

910199074 100.00 148328534 100.00

Library

<< Target >>Line#:1 R.Time:2.980(Scan#:175) MassPeaks:212 RawMode:Averaged 2.977-2.983(174-176) BasePeak:43.10(5196)BG Mode:Calc. from Peak Group 1 - Event 1100

0 30 60 90 120 150 180 210 240 270 300 330 360 390 420 450 480

35

41

43

5771

86 107 133 149 179 191 204 218 251 265 293 311 325 339 350 372 385 408 433 447 459 482 500

Hit#:1 Entry:4166 Library:Wiley9.libSI:92 Formula:C6H14 CAS:107-83-5 MolWeight:86 RetIndex:0CompName:Pentane, 2-methyl- (CAS) $$ 2-Methylpentane $$ Isohexane100

0 30 60 90 120 150 180 210 240 270 300 330 360 390 420 450 480

2

2741

43

57

71

86

Hit#:2 Entry:4170 Library:Wiley9.libSI:92 Formula:C6H14 CAS:107-83-5 MolWeight:86 RetIndex:0CompName:Pentane, 2-methyl- (CAS) $$ 2-Methylpentane $$ Isohexane $$ (CH3)2CH(CH2)2CH3 $$ Methyl pentane $$ UN 1208 $$ UN 2462 $$ 1,1-DIMETHYLBUTANE $$ 2-METHYL PENTANE $$ AI3-28851 $$ DIMETHYLPROPYLMETHANE $$ EINECS 203-523-4 $$ HSDB 1125 $$ NSC 66496100

0 30 60 90 120 150 180 210 240 270 300 330 360 390 420 450 480

2

2741

43

57

71

86

Hit#:3 Entry:4174 Library:Wiley9.libSI:91 Formula:C6H14 CAS:107-83-5 MolWeight:86 RetIndex:0CompName:Pentane, 2-methyl- (CAS) $$ 2-Methylpentane $$ Isohexane $$ (CH3)2CH(CH2)2CH3 $$ Methyl pentane $$ UN 1208 $$ UN 2462 $$ 1,1-DIMETHYLBUTANE $$ 2-METHYL PENTANE $$ AI3-28851 $$ DIMETHYLPROPYLMETHANE $$ EINECS 203-523-4 $$ HSDB 1125 $$ NSC 66496100

0 30 60 90 120 150 180 210 240 270 300 330 360 390 420 450 480

39

41

43

57

71

86

Hit#:4 Entry:4169 Library:Wiley9.libSI:91 Formula:C6H14 CAS:107-83-5 MolWeight:86 RetIndex:0CompName:Pentane, 2-methyl- (CAS) $$ 2-Methylpentane $$ Isohexane $$ (CH3)2CH(CH2)2CH3 $$ Methyl pentane $$ UN 1208 $$ UN 2462 $$ 1,1-DIMETHYLBUTANE $$ 2-METHYL PENTANE $$ AI3-28851 $$ DIMETHYLPROPYLMETHANE $$ EINECS 203-523-4 $$ HSDB 1125 $$ NSC 66496100

0 30 60 90 120 150 180 210 240 270 300 330 360 390 420 450 480

2

2741

43

57

71

86

Hit#:5 Entry:4168 Library:Wiley9.libSI:91 Formula:C6H14 CAS:107-83-5 MolWeight:86 RetIndex:0CompName:Pentane, 2-methyl- (CAS) $$ 2-Methylpentane $$ Isohexane $$ (CH3)2CH(CH2)2CH3 $$ Methyl pentane $$ UN 1208 $$ UN 2462 $$ 1,1-DIMETHYLBUTANE $$ 2-METHYL PENTANE $$ AI3-28851 $$ DIMETHYLPROPYLMETHANE $$ EINECS 203-523-4 $$ HSDB 1125 $$ NSC 66496100

0 30 60 90 120 150 180 210 240 270 300 330 360 390 420 450 480

14

2741

43

57

71

86

<< Target >>Line#:2 R.Time:3.157(Scan#:228) MassPeaks:259 RawMode:Averaged 3.153-3.160(227-229) BasePeak:41.05(5325)BG Mode:Calc. from Peak Group 1 - Event 1100

0 20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

36

41

43

57

71 86 102 123 135 160 176 195 207 221 251 271281 297 319 349 374 397 409 422 440 456466 488

Hit#:1 Entry:8398 Library:Wiley9.libSI:89 Formula:C6H12O CAS:109-53-5 MolWeight:100 RetIndex:0CompName:Propane, 1-(ethenyloxy)-2-methyl- (CAS) $$ Isobutyl vinyl ether $$ IVE $$ Vinoflex MO 400 $$ Lutanol LR 8500 $$ Vinyl isobutyl ether $$ Ether, isobutyl vinyl $$ iso-Butyl vinyl ether $$ Isobutanol vinyl ether $$ 1-(Vinyloxy)-2-methyl-propane100

0 20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

13

27

29

44

57

71 85100

O

Hit#:2 Entry:4175 Library:Wiley9.libSI:89 Formula:C6H14 CAS:96-14-0 MolWeight:86 RetIndex:0CompName:Pentane, 3-methyl- (CAS) $$ 3-Methylpentane100

0 20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

2

27

41

43

57

71 86

Hit#:3 Entry:8400 Library:Wiley9.libSI:88 Formula:C6H12O CAS:109-53-5 MolWeight:100 RetIndex:0CompName:Propane, 1-(ethenyloxy)-2-methyl- (CAS) $$ Isobutyl vinyl ether $$ IVE $$ Vinoflex MO 400 $$ Lutanol LR 8500 $$ Vinyl isobutyl ether $$ Ether, isobutyl vinyl $$ iso-Butyl vinyl ether $$ Isobutanol vinyl ether $$ 1-(Vinyloxy)-2-methyl-propane100

0 20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

12

27

29

44

57

75 85100

O

Hit#:4 Entry:4176 Library:Wiley9.libSI:88 Formula:C6H14 CAS:96-14-0 MolWeight:86 RetIndex:0CompName:Pentane, 3-methyl- (CAS) $$ 3-Methylpentane $$ (C2H5)2CHCH3 $$ UN 1208 $$ UN 2462 $$ 3-Methyl pentane $$ AI3-28852 $$ DIETHYLMETHYLMETHANE $$ EINECS 202-481-4 $$ HSDB 5300 $$ NSC 66497 $$ PENTANE, 3-METHYL100

0 20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

1

27

41

43

57

71 86

Hit#:5 Entry:4178 Library:Wiley9.libSI:88 Formula:C6H14 CAS:96-14-0 MolWeight:86 RetIndex:0CompName:Pentane, 3-methyl- (CAS) $$ 3-Methylpentane $$ (C2H5)2CHCH3 $$ UN 1208 $$ UN 2462 $$ 3-Methyl pentane $$ AI3-28852 $$ DIETHYLMETHYLMETHANE $$ EINECS 202-481-4 $$ HSDB 5300 $$ NSC 66497 $$ PENTANE, 3-METHYL100

0 20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

14

27

41

43

57

71 86

<< Target >>Line#:3 R.Time:3.340(Scan#:283) MassPeaks:245 RawMode:Averaged 3.337-3.343(282-284) BasePeak:41.05(2950)BG Mode:Calc. from Peak Group 1 - Event 1100

0 20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

37

41

43

57

7386

104 122 147 160 174 189 206216 229 247 270 282 303 325 342 354 368 384 405 429 446 459 476 494

Hit#:1 Entry:4153 Library:Wiley9.libSI:87 Formula:C6H14 CAS:110-54-3 MolWeight:86 RetIndex:0CompName:Hexane (CAS) $$ n-Hexane $$ Skellysolve B $$ n-C6H14 $$ Esani $$ Heksan $$ Hexanen $$ Hexyl hydride $$ Gettysolve-B $$ NCI-C60571 $$ UN 1208 $$ Exxsol hexane $$ AI3-24253 $$ CCRIS 6247 $$ DIPROPYL $$ EINECS 203-777-6 $$ ESANI [ITALIAN] $$ HEXAN100

0 20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

14

27

4157

71 86

Hit#:2 Entry:3894 Library:Wiley9.libSI:87 Formula:C5H10O CAS:96-17-3 MolWeight:86 RetIndex:0CompName:Butanal, 2-methyl- (CAS) $$ 2-Methylbutanal $$ ISOVALERALDEHYDE (2-METHYL) $$ 2-Methylbutyraldehyde $$ 2-Formylbutane $$ .alpha.-Methylbutanal $$ Methylethylacetaldehyde $$ Butyraldehyde, 2-methyl- (CAS) $$ 2-Methylbutyric aldehyde $$ sec-C4H9CHO100

0 20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

29

4157

7186

O

Hit#:3 Entry:4148 Library:Wiley9.libSI:87 Formula:C6H14 CAS:110-54-3 MolWeight:86 RetIndex:0CompName:HEXANE $$ AI3-24253 $$ CCRIS 6247 $$ DIPROPYL $$ EINECS 203-777-6 $$ ESANI $$ ESANI [ITALIAN] $$ EXXSOL HEXANE $$ GETTYSOLVE-B $$ HEKSAN $$ HEKSAN [POLISH] $$ HEXAN $$ HEXANEN $$ HEXANEN [DUTCH] $$ HEXANES [UN1208] [FLAMMABLE LIQUID] $$ HSDB 91100

0 20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

2

27

41

57

7186

Hit#:4 Entry:4155 Library:Wiley9.libSI:87 Formula:C6H14 CAS:110-54-3 MolWeight:86 RetIndex:0CompName:Hexane (CAS) $$ n-Hexane $$ Skellysolve B $$ n-C6H14 $$ Esani $$ Heksan $$ Hexanen $$ Hexyl hydride $$ Gettysolve-B $$ NCI-C60571 $$ UN 1208 $$ Exxsol hexane $$ AI3-24253 $$ CCRIS 6247 $$ DIPROPYL $$ EINECS 203-777-6 $$ ESANI [ITALIAN] $$ HEXAN100

0 20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

38

41

57

7186

Hit#:5 Entry:4149 Library:Wiley9.libSI:86 Formula:C6H14 CAS:110-54-3 MolWeight:86 RetIndex:0CompName:HEXANE $$ AI3-24253 $$ CCRIS 6247 $$ DIPROPYL $$ EINECS 203-777-6 $$ ESANI $$ ESANI [ITALIAN] $$ EXXSOL HEXANE $$ GETTYSOLVE-B $$ HEKSAN $$ HEKSAN [POLISH] $$ HEXAN $$ HEXANEN $$ HEXANEN [DUTCH] $$ HEXANES [UN1208] [FLAMMABLE LIQUID] $$ HSDB 91100

0 20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

24

27

4143

57

7186

<< Target >>Line#:4 R.Time:4.280(Scan#:565) MassPeaks:243 RawMode:Averaged 4.277-4.283(564-566) BasePeak:43.10(7221)BG Mode:Calc. from Peak Group 1 - Event 1100

0 20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

35

41

43

57

73

85

100 115 135 167 191 210 235 246 265 287 316 343 355 366 378 392 417 433 457 476 490

Hit#:1 Entry:8565 Library:Wiley9.libSI:93 Formula:C7H16 CAS:591-76-4 MolWeight:100 RetIndex:0CompName:Hexane, 2-methyl- (CAS) $$ 2-Methylhexane $$ Isoheptane $$ D 726 $$ EINECS 209-730-6 $$ NSC 24840100

0 20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

2

2741

43

57

71

85

100

Hit#:2 Entry:8564 Library:Wiley9.libSI:93 Formula:C7H16 CAS:591-76-4 MolWeight:100 RetIndex:0CompName:Hexane, 2-methyl- (CAS) $$ 2-Methylhexane $$ Isoheptane $$ D 726 $$ EINECS 209-730-6 $$ NSC 24840100

0 20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

1

27

41

43

57

71

85

100

Hit#:3 Entry:8567 Library:Wiley9.libSI:92 Formula:C7H16 CAS:591-76-4 MolWeight:100 RetIndex:0CompName:Hexane, 2-methyl- (CAS) $$ 2-Methylhexane $$ Isoheptane $$ D 726 $$ EINECS 209-730-6 $$ NSC 24840100

0 20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

26

27

41

43

57

71

85

100

Hit#:4 Entry:8566 Library:Wiley9.libSI:92 Formula:C7H16 CAS:591-76-4 MolWeight:100 RetIndex:0CompName:Hexane, 2-methyl- (CAS) $$ 2-Methylhexane $$ Isoheptane $$ D 726 $$ EINECS 209-730-6 $$ NSC 24840100

0 20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

14

27

41

43

57

71

85

100

Hit#:5 Entry:8570 Library:Wiley9.libSI:92 Formula:C7H16 CAS:591-76-4 MolWeight:100 RetIndex:0CompName:Hexane, 2-methyl- (CAS) $$ 2-Methylhexane $$ Isoheptane $$ D 726 $$ EINECS 209-730-6 $$ NSC 24840100

0 20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

39

41

43

57

70

85

100

<< Target >>Line#:5 R.Time:4.367(Scan#:591) MassPeaks:203 RawMode:Averaged 4.363-4.370(590-592) BasePeak:56.10(1337)BG Mode:Calc. from Peak Group 1 - Event 1100

0 20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

36

41 56

77

84 100 120130 148158 172 192 220 242 255 267 288298 321 345 384 402 429 442452 469 482

Hit#:1 Entry:8587 Library:Wiley9.libSI:82 Formula:C7H16 CAS:565-59-3 MolWeight:100 RetIndex:0CompName:Pentane, 2,3-dimethyl- (CAS) $$ 2,3-Dimethylpentane $$ 3,4-Dimethylpentane $$ 3, 4-DIMETHYLPENTANE $$ BRN 1718734 $$ EINECS 209-280-0 $$ NSC 23696 $$ PENTANE, 2,3-DIMETHYL100

0 20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

2

27

41

43 56

71

85 100

Hit#:2 Entry:8585 Library:Wiley9.libSI:81 Formula:C7H16 CAS:565-59-3 MolWeight:100 RetIndex:0CompName:Pentane, 2,3-dimethyl- (CAS) $$ 2,3-Dimethylpentane $$ 3,4-Dimethylpentane $$ 3, 4-DIMETHYLPENTANE $$ BRN 1718734 $$ EINECS 209-280-0 $$ NSC 23696 $$ PENTANE, 2,3-DIMETHYL100

0 20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

1

27

41

43 56

71

85 100

Hit#:3 Entry:8586 Library:Wiley9.libSI:81 Formula:C7H16 CAS:565-59-3 MolWeight:100 RetIndex:0CompName:PENTANE, 2,3-DIMETHYL- $$ 2,3-DIMETHYLPENTANE $$ 3, 4-DIMETHYLPENTANE $$ 3,4-DIMETHYLPENTANE $$ BRN 1718734 $$ EINECS 209-280-0 $$ NSC 23696 $$ PENTANE, 2,3-DIMETHYL100

0 20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

23

27

41

43 56

71

85 100

Hit#:4 Entry:8584 Library:Wiley9.libSI:81 Formula:C7H16 CAS:565-59-3 MolWeight:100 RetIndex:0CompName:PENTANE, 2,3-DIMETHYL- $$ 2,3-DIMETHYLPENTANE $$ 3, 4-DIMETHYLPENTANE $$ 3,4-DIMETHYLPENTANE $$ BRN 1718734 $$ EINECS 209-280-0 $$ NSC 23696 $$ PENTANE, 2,3-DIMETHYL100

0 20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

26

27

41

43 56

71

85 100

Hit#:5 Entry:9461 Library:Wiley9.libSI:79 Formula:C6H14O CAS:111-27-3 MolWeight:102 RetIndex:0CompName:1-HEXANOL $$ HEXAN-1-OL $$ 1-HEXANO $$ 1-HEXANOL, ALUMINUM SALT $$ 1-HEXYL ALCOHOL $$ 1-HYDROXYHEXANE $$ AI3-08157 $$ ALCOHOL(C6) $$ ALUMINIUM TRI(HEXANOLATE) $$ ALUMINUM N-HEXOXIDE $$ AMYLCARBINOL $$ BRN 0969167 $$ C6 ALCOHOL $$ CAPROIC ALCOHOL100

0 20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

27

41

4356

70 84

HO

<< Target >>Line#:6 R.Time:4.437(Scan#:612) MassPeaks:266 RawMode:Averaged 4.433-4.440(611-613) BasePeak:43.10(63589)BG Mode:Calc. from Peak Group 1 - Event 1100

0 20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

36

41

43

57 71

85 100 125 139 163 176 193 207 236 256 267 281 303313 333 355 368 385 400 431 448 464 482492

Hit#:1 Entry:8572 Library:Wiley9.libSI:97 Formula:C7H16 CAS:589-34-4 MolWeight:100 RetIndex:0CompName:Hexane, 3-methyl- (CAS) $$ 3-Methylhexane $$ 2-Ethylpentane $$ EINECS 209-643-3 $$ HEXANE, 3-METHYL $$ NSC 73937100

0 20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

14

27

41

43

5771

85 100

Hit#:2 Entry:8571 Library:Wiley9.libSI:96 Formula:C7H16 CAS:589-34-4 MolWeight:100 RetIndex:0CompName:Hexane, 3-methyl- (CAS) $$ 3-Methylhexane $$ 2-Ethylpentane $$ EINECS 209-643-3 $$ HEXANE, 3-METHYL $$ NSC 73937100

0 20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

1

27

41

43

57 71

85 100

Hit#:3 Entry:8574 Library:Wiley9.libSI:96 Formula:C7H16 CAS:589-34-4 MolWeight:100 RetIndex:0CompName:Hexane, 3-methyl- (CAS) $$ 3-Methylhexane $$ 2-Ethylpentane $$ EINECS 209-643-3 $$ HEXANE, 3-METHYL $$ NSC 73937100

0 20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

38

41

43

57 71

85 100

Hit#:4 Entry:8573 Library:Wiley9.libSI:95 Formula:C7H16 CAS:589-34-4 MolWeight:100 RetIndex:0CompName:Hexane, 3-methyl- (CAS) $$ 3-Methylhexane $$ 2-Ethylpentane $$ EINECS 209-643-3 $$ HEXANE, 3-METHYL $$ NSC 73937100

0 20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

21

27

41

43

57 71

85 100

Hit#:5 Entry:8547 Library:Wiley9.libSI:95 Formula:C7H16 CAS:142-82-5 MolWeight:100 RetIndex:0CompName:Heptane (CAS) $$ n-Heptane $$ Skellysolve c $$ Heptyl hydride $$ Dipropylmethane $$ n-C7H16 $$ Eptani $$ Heptan $$ Heptanen $$ Gettysolve-C $$ UN 1206 $$ Aliphatic hydrocarbon $$ Exxsol heptane $$ AI3-28784 $$ DIPROPYL METHANE $$ EINECS 205-563-8100

0 20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

14

2741

43

57 71

85100

<< Target >>Line#:7 R.Time:4.627(Scan#:669) MassPeaks:273 RawMode:Averaged 4.623-4.630(668-670) BasePeak:43.10(267835)BG Mode:Calc. from Peak Group 1 - Event 1100

0 20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

35

41

43

69

70

85 100 116 131 152 163 177 191 207 220 248 264 281 303 325 346356 374 390 403 414 447 469 484

Hit#:1 Entry:8576 Library:Wiley9.libSI:96 Formula:C7H16 CAS:617-78-7 MolWeight:100 RetIndex:0CompName:PENTANE, 3-ETHYL- $$ 3-ETHYLPENTANE $$ EINECS 210-529-0 $$ NSC 74151 $$ PENTANE, 3-ETHYL $$ PENTANE, 3-ETHYL- (8CI)(9CI)100

0 20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

24

29

43

57

71

84 100

Hit#:2 Entry:8579 Library:Wiley9.libSI:96 Formula:C7H16 CAS:617-78-7 MolWeight:100 RetIndex:0CompName:Pentane, 3-ethyl- (CAS) $$ 3-Ethylpentane $$ EINECS 210-529-0 $$ NSC 74151 $$ PENTANE, 3-ETHYL $$ PENTANE, 3-ETHYL- (8CI)(9CI)100

0 20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

3941

43

57

71

100

Hit#:3 Entry:8577 Library:Wiley9.libSI:95 Formula:C7H16 CAS:617-78-7 MolWeight:100 RetIndex:0CompName:Pentane, 3-ethyl- (CAS) $$ 3-Ethylpentane $$ EINECS 210-529-0 $$ NSC 74151 $$ PENTANE, 3-ETHYL $$ PENTANE, 3-ETHYL- (8CI)(9CI)100

0 20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

1

27

43

57

70

85 100

Hit#:4 Entry:8578 Library:Wiley9.libSI:95 Formula:C7H16 CAS:617-78-7 MolWeight:100 RetIndex:0CompName:Pentane, 3-ethyl- (CAS) $$ 3-Ethylpentane $$ EINECS 210-529-0 $$ NSC 74151 $$ PENTANE, 3-ETHYL $$ PENTANE, 3-ETHYL- (8CI)(9CI)100

0 20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

1527

41

43

57

71

84 100

Hit#:5 Entry:1473 Library:Wiley9.libSI:93 Formula:C4H9N CAS:123-75-1 MolWeight:71 RetIndex:0CompName:Pyrrolidine (CAS) $$ Prolamine $$ Azolidine $$ Butylenimine $$ Azacyclopentane $$ Pyrrolidine ring $$ Tetrahydropyrrole $$ Tetramethylenimine $$ Pyrrole, tetrahydro- $$ Perhydropyrrole $$ Pyrrolidene $$ UN 1922 $$ 1-AZACYCLOPENTANE $$ AI3-24117100

0 20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

26

28

43

68

70

NH

<< Target >>Line#:8 R.Time:4.697(Scan#:690) MassPeaks:228 RawMode:Averaged 4.693-4.700(689-691) BasePeak:57.10(161078)BG Mode:Calc. from Peak Group 1 - Event 1100

0 20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

35

41

43

57

83 99 119129 148 163 192 207 220 233 244 260 289 301 335 356 391 407 430 441 459 484

Hit#:1 Entry:15802 Library:Wiley9.libSI:95 Formula:C8H18 CAS:540-84-1 MolWeight:114 RetIndex:0CompName:PENTANE, 2,2,4-TRIMETHYL- $$ 2,2,4-TRIMETHYLPENTANE $$ (CH3)2CHCH2C(CH3)3 $$ 2,4,4-TRIMETHYLPENTANE $$ AI3-23976 $$ BRN 1696876 $$ EINECS 208-759-1 $$ HSDB 5682 $$ ISO-OCTANE $$ ISOBUTYLTRIMETHYLETHANE $$ ISOBUTYLTRIMETHYLMETHANE $$ ISOOCTANE100

0 20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

23

41

57

71 84 99

Hit#:2 Entry:15823 Library:Wiley9.libSI:95 Formula:C8H18 CAS:594-82-1 MolWeight:114 RetIndex:0CompName:Butane, 2,2,3,3-tetramethyl- (CAS) $$ 2,2,3,3-Tetramethylbutane $$ Hexamethylethane $$ Ethane, hexamethyl- $$ Tetramethylbutane $$ (CH3)3CC(CH3)3 $$ BUTANE, 2,2,3,3-TETRAMETHYL $$ BUTANE, 2,2,3,3-TETRAMETHYL- (8CI)(9CI) $$ EINECS 209-855-6100

0 20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

1427

41

43

57

8399

Hit#:3 Entry:15775 Library:Wiley9.libSI:95 Formula:C8H18 CAS:590-73-8 MolWeight:114 RetIndex:0CompName:Hexane, 2,2-dimethyl- (CAS) $$ 2,2-Dimethylhexane $$ (CH3)3C(CH2)3CH3 $$ EINECS 209-689-4 $$ HEXANE, 2,2-DIMETHYL- (8CI)(9CI) $$ NSC 174065100

0 20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

427

41

43

57

70 8499

114

Hit#:4 Entry:15806 Library:Wiley9.libSI:94 Formula:C8H18 CAS:540-84-1 MolWeight:114 RetIndex:0CompName:Pentane, 2,2,4-trimethyl- (CAS) $$ 2,2,4-Trimethylpentane $$ Isooctane $$ Isobutyltrimethylmethane $$ iso-Octane $$ 2,4,4-Trimethylpentane $$ (CH3)2CHCH2C(CH3)3 $$ Isobutyltrimethylethane $$ UN 1262 $$ AI3-23976 $$ BRN 1696876 $$ EINECS 208-759-1100

0 20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

15 27

41

57

71 8499

Hit#:5 Entry:15773 Library:Wiley9.libSI:94 Formula:C8H18 CAS:590-73-8 MolWeight:114 RetIndex:0CompName:Hexane, 2,2-dimethyl- (CAS) $$ 2,2-Dimethylhexane $$ (CH3)3C(CH2)3CH3 $$ EINECS 209-689-4 $$ HEXANE, 2,2-DIMETHYL- (8CI)(9CI) $$ NSC 174065100

0 20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

1427

41

57

71 85 99

<< Target >>Line#:9 R.Time:4.903(Scan#:752) MassPeaks:363 RawMode:Averaged 4.900-4.907(751-753) BasePeak:56.05(8384445)BG Mode:Calc. from Peak Group 1 - Event 1100

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470

35

41 56 70

85

100

115 135 153 177 193 207 221 238 249 267 281 302 318 341 355 375 403 417 430 461 475 490

Hit#:1 Entry:26002 Library:Wiley9.libSI:82 Formula:C8H16O CAS:2984-50-1 MolWeight:128 RetIndex:0CompName:Oxirane, hexyl- (CAS) $$ Octane, 1,2-epoxy- (CAS) $$ .alpha.-Epoxyoctane $$ n-Octene-1,2-oxide $$ Hexyloxirane $$ Octane 1,2-oxide $$ Octene-1,2-oxide $$ 1-Octene epoxide $$ 1-Octene oxide $$ 1,2-Epoxy-n-octane $$ 1,2-Epoxyoctane $$ n-Hexyloxirane100

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470

27

41 55 71

85

99112 128

O

Hit#:2 Entry:17132 Library:Wiley9.libSI:82 Formula:C7H14D2O CAS:80094-80-0 MolWeight:116 RetIndex:0CompName:1-HEPTAN-1,1-D2-OL $$ 1-HEPTANOL100

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470

27

4143

56

70

85 100

D

OHD

Hit#:3 Entry:26074 Library:Wiley9.libSI:81 Formula:C8H16O CAS:23024-54-6 MolWeight:128 RetIndex:0CompName:cis-2,3-Epoxyoctane $$ 2-Methyl-3-pentyloxirane $$ 2-METHYL-3-PENTYLOXIRANE #100

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470

27 41 56

82

99113 128

O

Hit#:4 Entry:26075 Library:Wiley9.libSI:81 Formula:C8H16O CAS:28180-70-3 MolWeight:128 RetIndex:0CompName:trans-2,3-Epoxyoctane $$ 2-Methyl-3-pentyloxirane $$ 2-METHYL-3-PENTYLOXIRANE #100

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470

27 45 56 82

99113

128

O

Hit#:5 Entry:16508 Library:Wiley9.libSI:80 Formula:C6H8D4O2 CAS:53897-44-2 MolWeight:116 RetIndex:0CompName:3,3,5,5-D4-CIS-1,2-CYCLOHEXANEDIOL $$ 1,2-Cyclohexane-3,3,5,5-d4-diol, cis- (CAS)100

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470

39

41

44 58 71

86

102

120OH

OHD

D

D D

<< Target >>Line#:10 R.Time:5.377(Scan#:894) MassPeaks:222 RawMode:Averaged 5.373-5.380(893-895) BasePeak:70.10(1334732)BG Mode:Calc. from Peak Group 1 - Event 1100

0 20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

35

41

55

56 70

8498

119 135 147 165 186 205 232 254 267 285295 315 326 341 355365 390 403 416 435 450 463 484

Hit#:1 Entry:7339 Library:Wiley9.libSI:97 Formula:C7H14 CAS:1192-18-3 MolWeight:98 RetIndex:0CompName:Cyclopentane, 1,2-dimethyl-, cis- (CAS) $$ 1,cis-2-Dimethylcyclopentane $$ cis-1,2-Dimethylcyclopentane $$ 1,2-Dimethylcyclopentane $$ 1,2-DIMETHYLCYCLOPENTANE # $$ 1,2-DIMETHYLCYCLOPENTANE (CIS) $$ 1,2-DIMETHYLCYCLOPENTANE (COMPUTER-GENERATED NAME)100

0 20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

1

27

41 55

56 70

84

98

Hit#:2 Entry:7345 Library:Wiley9.libSI:97 Formula:C7H14 CAS:1759-58-6 MolWeight:98 RetIndex:0CompName:Cyclopentane, 1,3-dimethyl-, trans- (CAS) $$ trans-1,3-Dimethylcyclopentane $$ 1,trans-3-Dimethylcyclopentane $$ 1,3-Dimethylcyclopentane $$ 1,3-DIMETHYLCYCLOPENTANE # $$ 1,3-DIMETHYLCYCLOPENTANE (TRANS) $$ 1,3-DIMETHYLCYCLOPENTANE, TRANS100

0 20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

1

27

4155

56 70

84

98

Hit#:3 Entry:7340 Library:Wiley9.libSI:96 Formula:C7H14 CAS:1192-18-3 MolWeight:98 RetIndex:0CompName:Cyclopentane, 1,2-dimethyl-, cis- (CAS) $$ 1,cis-2-Dimethylcyclopentane $$ cis-1,2-Dimethylcyclopentane $$ 1,2-Dimethylcyclopentane $$ 1,2-DIMETHYLCYCLOPENTANE # $$ 1,2-DIMETHYLCYCLOPENTANE (CIS) $$ 1,2-DIMETHYLCYCLOPENTANE (COMPUTER-GENERATED NAME)100

0 20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

15

27

415556 70

84

98

Hit#:4 Entry:7358 Library:Wiley9.libSI:96 Formula:C7H14 CAS:2453-00-1 MolWeight:98 RetIndex:0CompName:Cyclopentane, 1,3-dimethyl- $$ 1,3-Dimethylcyclopentane $$ EINECS 219-521-1100

0 20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

26

27

41 55

56 70

8498

Hit#:5 Entry:7331 Library:Wiley9.libSI:96 Formula:C7H14 CAS:872-56-0 MolWeight:98 RetIndex:0CompName:CYCLOBUTANE, ISOPROPYL-100

0 20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

25

27

4155

56

70

84

98

<< Target >>Line#:11 R.Time:5.433(Scan#:911) MassPeaks:295 RawMode:Averaged 5.430-5.437(910-912) BasePeak:55.10(384021)BG Mode:Calc. from Peak Group 1 - Event 1100

0 30 60 90 120 150 180 210 240 270 300 330 360 390 420 450 480

35

41

55

56

83

84

98

119 135 164 178 193 206 221 234 256 275 295 312 331341 355 366 390 414424 445 470 481 493

Hit#:1 Entry:7348 Library:Wiley9.libSI:97 Formula:C7H14 CAS:108-87-2 MolWeight:98 RetIndex:0CompName:Cyclohexane, methyl- (CAS) $$ Methylcyclohexane $$ Sextone B $$ Hexahydrotoluene $$ Cyclohexylmethane $$ Toluene hexahydride $$ 1-Methylcyclohexane $$ Hexahydroxytoluene $$ Metylocykloheksan $$ Toluene, hexahydro- $$ UN 2296 $$ Cyclohexane, methyl100

0 30 60 90 120 150 180 210 240 270 300 330 360 390 420 450 480

14

27

41

55

56

83

84

98

Hit#:2 Entry:7347 Library:Wiley9.libSI:96 Formula:C7H14 CAS:108-87-2 MolWeight:98 RetIndex:0CompName:Cyclohexane, methyl- (CAS) $$ Methylcyclohexane $$ Sextone B $$ Hexahydrotoluene $$ Cyclohexylmethane $$ Toluene hexahydride $$ 1-Methylcyclohexane $$ Hexahydroxytoluene $$ Metylocykloheksan $$ Toluene, hexahydro- $$ UN 2296 $$ Cyclohexane, methyl100

0 30 60 90 120 150 180 210 240 270 300 330 360 390 420 450 480

1

27

41

55

56

83

84

98

Hit#:3 Entry:7351 Library:Wiley9.libSI:96 Formula:C7H14 CAS:108-87-2 MolWeight:98 RetIndex:0CompName:Cyclohexane, methyl- (CAS) $$ Methylcyclohexane $$ Sextone B $$ Hexahydrotoluene $$ Cyclohexylmethane $$ Toluene hexahydride $$ 1-Methylcyclohexane $$ Hexahydroxytoluene $$ Metylocykloheksan $$ Toluene, hexahydro- $$ UN 2296 $$ Cyclohexane, methyl100

0 30 60 90 120 150 180 210 240 270 300 330 360 390 420 450 480

26

27

41

55

56

83

84

98

Hit#:4 Entry:7352 Library:Wiley9.libSI:94 Formula:C7H14 CAS:108-87-2 MolWeight:98 RetIndex:0CompName:Cyclohexane, methyl- (CAS) $$ Methylcyclohexane $$ Sextone B $$ Hexahydrotoluene $$ Cyclohexylmethane $$ Toluene hexahydride $$ 1-Methylcyclohexane $$ Hexahydroxytoluene $$ Metylocykloheksan $$ Toluene, hexahydro- $$ UN 2296 $$ Cyclohexane, methyl100

0 30 60 90 120 150 180 210 240 270 300 330 360 390 420 450 480

27

41

55

56

83

84

98

Hit#:5 Entry:7350 Library:Wiley9.libSI:94 Formula:C7H14 CAS:108-87-2 MolWeight:98 RetIndex:0CompName:Cyclohexane, methyl- (CAS) $$ Methylcyclohexane $$ Sextone B $$ Hexahydrotoluene $$ Cyclohexylmethane $$ Toluene hexahydride $$ 1-Methylcyclohexane $$ Hexahydroxytoluene $$ Metylocykloheksan $$ Toluene, hexahydro- $$ UN 2296 $$ Cyclohexane, methyl100

0 30 60 90 120 150 180 210 240 270 300 330 360 390 420 450 480

26

27

41

55

56

83

84

98

<< Target >>Line#:12 R.Time:5.570(Scan#:952) MassPeaks:237 RawMode:Averaged 5.567-5.573(951-953) BasePeak:41.10(3005)BG Mode:Calc. from Peak Group 1 - Event 1100

0 20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

36

41

42

69

70

96 115 133143 154 170 184 196 215 228 239 265 286 311 325 338 362 380 399 430 454 484

Hit#:1 Entry:7335 Library:Wiley9.libSI:92 Formula:C7H14 CAS:1640-89-7 MolWeight:98 RetIndex:0CompName:Cyclopentane, ethyl- (CAS) $$ Ethylcyclopentane $$ BRN 1900271 $$ EINECS 216-686-1 $$ NSC 74149100

0 20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

1

27

41

55

69

70

84

98

Hit#:2 Entry:7334 Library:Wiley9.libSI:89 Formula:C7H14 CAS:1640-89-7 MolWeight:98 RetIndex:0CompName:CYCLOPENTANE, ETHYL- $$ ETHYLCYCLOPENTANE $$ BRN 1900271 $$ EINECS 216-686-1 $$ NSC 74149100

0 20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

22

27

41

55

69

70

8498

Hit#:3 Entry:7333 Library:Wiley9.libSI:89 Formula:C7H14 CAS:1640-89-7 MolWeight:98 RetIndex:0CompName:Cyclopentane, ethyl- (CAS) $$ Ethylcyclopentane $$ BRN 1900271 $$ EINECS 216-686-1 $$ NSC 74149100

0 20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

26

27

41

55

69

70

84

98

Hit#:4 Entry:7336 Library:Wiley9.libSI:88 Formula:C7H14 CAS:1640-89-7 MolWeight:98 RetIndex:0CompName:Cyclopentane, ethyl- (CAS) $$ Ethylcyclopentane $$ BRN 1900271 $$ EINECS 216-686-1 $$ NSC 74149100

0 20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

2627

41

55

69

70

97

98

Hit#:5 Entry:14005 Library:Wiley9.libSI:87 Formula:C8H16 CAS:2040-96-2 MolWeight:112 RetIndex:0CompName:Cyclopentane, propyl- (CAS) $$ n-Propylcyclopentane $$ Propylcyclopentane $$ 1-Cyclopentylpropane $$ Cyclopentane, n-propyl- $$ BRN 1900338 $$ EINECS 218-042-5 $$ NSC 73947100

0 20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

14

27

41

55

69

70

84

98

112

<< Target >>Line#:13 R.Time:6.173(Scan#:1133) MassPeaks:289 RawMode:Averaged 6.170-6.177(1132-1134) BasePeak:91.10(165645)BG Mode:Calc. from Peak Group 1 - Event 1100

0 30 60 90 120 150 180 210 240 270 300 330 360 390 420 450 480

35

3951

65

77

91

101 119 135 148 170 190 207 221 237 265 281 297 316 343 359 383 402 416426 445 458 472 485

Hit#:1 Entry:5477 Library:Wiley9.libSI:97 Formula:C7H8 CAS:108-88-3 MolWeight:92 RetIndex:0CompName:Benzene, methyl- (CAS) $$ Toluene $$ CP 25 $$ Methylbenzene $$ Toluol $$ Methacide $$ Antisal 1a $$ Methylbenzol $$ Phenylmethane $$ METHYLBENZENE(TOLUENE) $$ Benzene, methyl $$ Methane, phenyl- $$ NCI-C07272 $$ Tolueen $$ Toluen $$ Toluolo $$ Tol100

0 30 60 90 120 150 180 210 240 270 300 330 360 390 420 450 480

15 2739 51

65

74

91

Hit#:2 Entry:5473 Library:Wiley9.libSI:97 Formula:C7H8 CAS:108-88-3 MolWeight:92 RetIndex:0CompName:Benzene, methyl- (CAS) $$ Toluene $$ CP 25 $$ Methylbenzene $$ Toluol $$ Methacide $$ Antisal 1a $$ Methylbenzol $$ Phenylmethane $$ METHYLBENZENE(TOLUENE) $$ Benzene, methyl $$ Methane, phenyl- $$ NCI-C07272 $$ Tolueen $$ Toluen $$ Toluolo $$ Tol100

0 30 60 90 120 150 180 210 240 270 300 330 360 390 420 450 480

25

3951 65

77

91

Hit#:3 Entry:5475 Library:Wiley9.libSI:97 Formula:C7H8 CAS:108-88-3 MolWeight:92 RetIndex:0CompName:Benzene, methyl- (CAS) $$ Toluene $$ CP 25 $$ Methylbenzene $$ Toluol $$ Methacide $$ Antisal 1a $$ Methylbenzol $$ Phenylmethane $$ METHYLBENZENE(TOLUENE) $$ Benzene, methyl $$ Methane, phenyl- $$ NCI-C07272 $$ Tolueen $$ Toluen $$ Toluolo $$ Tol100

0 30 60 90 120 150 180 210 240 270 300 330 360 390 420 450 480

1 27

3951 65

74

91

Hit#:4 Entry:5471 Library:Wiley9.libSI:96 Formula:C7H8 CAS:108-88-3 MolWeight:92 RetIndex:0CompName:Benzene, methyl- (CAS) $$ Toluene $$ CP 25 $$ Methylbenzene $$ Toluol $$ Methacide $$ Antisal 1a $$ Methylbenzol $$ Phenylmethane $$ METHYLBENZENE(TOLUENE) $$ Benzene, methyl $$ Methane, phenyl- $$ NCI-C07272 $$ Tolueen $$ Toluen $$ Toluolo $$ Tol100

0 30 60 90 120 150 180 210 240 270 300 330 360 390 420 450 480

25

3951

65

74

91

Hit#:5 Entry:5468 Library:Wiley9.libSI:96 Formula:C7H8 CAS:108-88-3 MolWeight:92 RetIndex:0CompName:BENZENE, METHYL- $$ METHYLBENZENE $$ TOLUENE $$ AI3-02261 $$ ANTISAL 1A $$ BENZENE, METHYL $$ BENZENE,-METHYL $$ CASWELL NO. 859 $$ CCRIS 2366 $$ CP 25 $$ DRACYL $$ EINECS 203-625-9 $$ EPA PESTICIDE CHEMICAL CODE 080601 $$ HSDB 131 $$ METHACIDE100

0 30 60 90 120 150 180 210 240 270 300 330 360 390 420 450 480

227

3951 65

77

91

<< Target >>Line#:14 R.Time:6.620(Scan#:1267) MassPeaks:239 RawMode:Averaged 6.617-6.623(1266-1268) BasePeak:85.10(4784)BG Mode:Calc. from Peak Group 1 - Event 1100

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

37

41

57

70

85

99 114 131 147 176 189 211 233 257 268 290 320 331 344 371 387 415 431 459 472 493

Hit#:1 Entry:8411 Library:Wiley9.libSI:88 Formula:C6H12O CAS:23850-78-4 MolWeight:100 RetIndex:0CompName:Oxirane, (2-methylpropyl)- (CAS) $$ 1,2-Epoxy-4-methylpentane $$ Pentane, 1,2-epoxy-4-methyl- $$ 2-Isobutyloxirane $$ 2-Isobutyloxirane (computer-generated name) $$ 2-ISOBUTYLOXIRANE # $$ 4-METHYL-1,2-EPOXYPENTANE $$ EINECS 245-911-6 $$ NSC 92739100

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

27

41

55

57

70

85

O

Hit#:2 Entry:8449 Library:Wiley9.libSI:87 Formula:C6H12O CAS:10141-72-7 MolWeight:100 RetIndex:0CompName:2H-Pyran, tetrahydro-2-methyl- (CAS) $$ 2-Methyltetrahydropyran $$ Tetrahydro-2-methylpyran $$ Tetrahydro-2-methyl-2H-pyran $$ 2-Methyltetrahydro-2H-pyran $$ 2-METHYLTETRAHYDRO-2H-PYRAN # $$ 2-METHYLTETRAHYDRO-2H-PYRAN (COMPUTER-GENERATED NAME)100

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

26

27

4143

56

70

85

100 O

Hit#:3 Entry:8451 Library:Wiley9.libSI:87 Formula:C6H12O CAS:10141-72-7 MolWeight:100 RetIndex:0CompName:2H-Pyran, tetrahydro-2-methyl- (CAS) $$ 2-Methyltetrahydropyran $$ Tetrahydro-2-methylpyran $$ Tetrahydro-2-methyl-2H-pyran $$ 2-Methyltetrahydro-2H-pyran $$ 2-METHYLTETRAHYDRO-2H-PYRAN # $$ 2-METHYLTETRAHYDRO-2H-PYRAN (COMPUTER-GENERATED NAME)100

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

14

27

41

43

56

71

85

100 O

Hit#:4 Entry:16895 Library:Wiley9.libSI:86 Formula:C6H12O2 CAS:100-72-1 MolWeight:116 RetIndex:0CompName:2H-Pyran-2-methanol, tetrahydro- (CAS) $$ 2-METHANOL TETRAHYDROPYRAN $$ Tetrahydropyran-2-carbinol $$ Tetrahydropyran-2-methanol $$ Tetrahydropyranyl-2-methanol $$ 2-(Hydroxymethyl)tetrahydropyran $$ Tetrahydro-2H-pyran-2-methanol $$ AI3-14307100

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

14

27

41

43 57

83

85

98

OHO

Hit#:5 Entry:30666 Library:Wiley9.libSI:85 Formula:C6H14O3 CAS:106-69-4 MolWeight:134 RetIndex:0CompName:1,2,6-Hexanetriol (CAS) $$ Hexane-1,2,6-triol $$ 1,2,6-Trihydroxyhexane $$ Hexanetriol-(1,2,6) $$ 1,2, 6-HEXANETRIOL $$ AI3-14311 $$ BRN 1304479 $$ EINECS 203-424-6 $$ HEXANETRIOL-1,2,6 $$ NSC 404957100

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

15

18

41

57

70

85

103114

HO

HO OH

<< Target >>Line#:15 R.Time:6.813(Scan#:1325) MassPeaks:265 RawMode:Averaged 6.810-6.817(1324-1326) BasePeak:85.10(6053)BG Mode:Calc. from Peak Group 1 - Event 1100

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

37

41

57

70

85

99 114 131 147 159 171 191 202212 228 251261 282 303313323 344 357 370 389 405 429 460 480

Hit#:1 Entry:8411 Library:Wiley9.libSI:88 Formula:C6H12O CAS:23850-78-4 MolWeight:100 RetIndex:0CompName:Oxirane, (2-methylpropyl)- (CAS) $$ 1,2-Epoxy-4-methylpentane $$ Pentane, 1,2-epoxy-4-methyl- $$ 2-Isobutyloxirane $$ 2-Isobutyloxirane (computer-generated name) $$ 2-ISOBUTYLOXIRANE # $$ 4-METHYL-1,2-EPOXYPENTANE $$ EINECS 245-911-6 $$ NSC 92739100

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

27

41

55

57

70

85

O

Hit#:2 Entry:16895 Library:Wiley9.libSI:88 Formula:C6H12O2 CAS:100-72-1 MolWeight:116 RetIndex:0CompName:2H-Pyran-2-methanol, tetrahydro- (CAS) $$ 2-METHANOL TETRAHYDROPYRAN $$ Tetrahydropyran-2-carbinol $$ Tetrahydropyran-2-methanol $$ Tetrahydropyranyl-2-methanol $$ 2-(Hydroxymethyl)tetrahydropyran $$ Tetrahydro-2H-pyran-2-methanol $$ AI3-14307100

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

14

27

41

43 57

83

85

98

OHO

Hit#:3 Entry:8451 Library:Wiley9.libSI:87 Formula:C6H12O CAS:10141-72-7 MolWeight:100 RetIndex:0CompName:2H-Pyran, tetrahydro-2-methyl- (CAS) $$ 2-Methyltetrahydropyran $$ Tetrahydro-2-methylpyran $$ Tetrahydro-2-methyl-2H-pyran $$ 2-Methyltetrahydro-2H-pyran $$ 2-METHYLTETRAHYDRO-2H-PYRAN # $$ 2-METHYLTETRAHYDRO-2H-PYRAN (COMPUTER-GENERATED NAME)100

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

14

27

41

43

56

71

85

100 O

Hit#:4 Entry:30666 Library:Wiley9.libSI:87 Formula:C6H14O3 CAS:106-69-4 MolWeight:134 RetIndex:0CompName:1,2,6-Hexanetriol (CAS) $$ Hexane-1,2,6-triol $$ 1,2,6-Trihydroxyhexane $$ Hexanetriol-(1,2,6) $$ 1,2, 6-HEXANETRIOL $$ AI3-14311 $$ BRN 1304479 $$ EINECS 203-424-6 $$ HEXANETRIOL-1,2,6 $$ NSC 404957100

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

15

18

41

57

70

85

103114

HO

HO OH

Hit#:5 Entry:8449 Library:Wiley9.libSI:87 Formula:C6H12O CAS:10141-72-7 MolWeight:100 RetIndex:0CompName:2H-Pyran, tetrahydro-2-methyl- (CAS) $$ 2-Methyltetrahydropyran $$ Tetrahydro-2-methylpyran $$ Tetrahydro-2-methyl-2H-pyran $$ 2-Methyltetrahydro-2H-pyran $$ 2-METHYLTETRAHYDRO-2H-PYRAN # $$ 2-METHYLTETRAHYDRO-2H-PYRAN (COMPUTER-GENERATED NAME)100

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

26

27

4143

56

70

85

100 O

<< Target >>Line#:16 R.Time:12.660(Scan#:3079) MassPeaks:265 RawMode:Averaged 12.657-12.663(3078-3080) BasePeak:57.10(3595)BG Mode:Calc. from Peak Group 1 - Event 1100

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490

35

41

43

57

7391 99 114 131 147157 178 202 214 232 251 277 296 309 331

341353 373 399 411 429 461 478 493

Hit#:1 Entry:17295 Library:Wiley9.libSI:79 Formula:C7H16O CAS:3073-92-5 MolWeight:116 RetIndex:0CompName:Butane, 1-propoxy- (CAS) $$ N-PROPYL N-BUTYL ETHER $$ Butyl propyl ether $$ Ether, butyl propyl $$ n-Propyl n-butyl ether $$ 1-Propoxybutane $$ 1-Propoxybutane (computer-generated name) $$ 1-PROPOXYBUTANE #100

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490

13

27 41

4357

7387

101 116

O

Hit#:2 Entry:43541 Library:Wiley9.libSI:79 Formula:C8H16O2 CAS:124472-61-3 MolWeight:144 RetIndex:0CompName:1-n-butoxy-3-methyl-oxirane $$ Oxirane, 2-(butoxymethyl)-3-methyl-, trans- (CAS)100

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490

29 4157

71

101 112

O

O

Hit#:3 Entry:16836 Library:Wiley9.libSI:78 Formula:C6H12O2 CAS:4016-14-2 MolWeight:116 RetIndex:0CompName:Oxirane, [(1-methylethoxy)methyl]- (CAS) $$ Propane, 1,2-epoxy-3-isopropoxy- (CAS) $$ (Isopropoxymethyl)oxirane $$ Glycidyl isopropyl ether $$ Isopropyl glycidyl ether $$ 3-Isopropoxy-1,2-epoxypropane $$ 3-Isopropyloxypropylene oxide $$ IGE100

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490

13

27

29

43

59

7386

101

115

OO

Hit#:4 Entry:43620 Library:Wiley9.libSI:78 Formula:C8H16O2 CAS:0-00-0 MolWeight:144 RetIndex:0CompName:tert-Butyl isobutyrate $$ TERT-BUTYL ISOBUTYRATE100

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490

14

27

41

43 57

71

88 104 130

O

O

Hit#:5 Entry:28233 Library:Wiley9.libSI:78 Formula:C8H18O CAS:123-44-4 MolWeight:130 RetIndex:0CompName:1-Pentanol, 2,2,4-trimethyl- (CAS) $$ 2,2,4-Trimethyl-1-pentanol $$ 2,2,4-Trimethylpentanol $$ 2,2,4-TRIMETHYLPENTAN-1-OL $$ 2, 2,4-TRIMETHYL-1-PENTANOL $$ AI3-26041 $$ BRN 1697386 $$ EINECS 204-628-8 $$ NSC 35410100

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490

14

27

41

43

57

73 97

99

HO

<< Target >>Line#:17 R.Time:22.680(Scan#:6085) MassPeaks:277 RawMode:Averaged 22.677-22.683(6084-6086) BasePeak:57.10(2898)BG Mode:Calc. from Peak Group 1 - Event 1100

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

35

41

43 57

7185

99 123 138 149 164 189 207 236 254 279 307 328 343 368 386 405 433 460 477 493

Hit#:1 Entry:110908 Library:Wiley9.libSI:88 Formula:C13H28 CAS:629-50-5 MolWeight:184 RetIndex:0CompName:Tridecane (CAS) $$ n-Tridecane $$ Tridecane, n- $$ n - tri - decanene $$ n - tri - decane $$ EINECS 211-093-4 $$ HSDB 5727 $$ NSC 66205 $$ TRIDECAN100

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

27

41

43 57

71

85

99 113 127 141 184

Hit#:2 Entry:139660 Library:Wiley9.libSI:88 Formula:C14H30 CAS:629-59-4 MolWeight:198 RetIndex:0CompName:Tetradecane (CAS) $$ n-Tetradecane $$ Isotetradecane $$ n - tetra - decane $$ AI3-04240 $$ BRN 1733859 $$ CCRIS 715 $$ EINECS 211-096-0 $$ HSDB 5728 $$ NSC 72440100

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

27

41

43 57

71

85

99 113 127 141 154 169 198

Hit#:3 Entry:85281 Library:Wiley9.libSI:88 Formula:C12H26 CAS:112-40-3 MolWeight:170 RetIndex:0CompName:DODECANE $$ ACETIC ACID 3-HYDROXY-7-ISOPROPENYL-1,4A-DIMETHYL-2,3,4,4A,5,6,7,8-OCTAHYDRO-NAP $$ ADAKANE 12 $$ BA 51-090453 $$ BIHEXYL $$ BRN 1697175 $$ CCRIS 661 $$ CH3(CH2)10CH3 $$ DIHEXYL $$ DODECAN $$ DUODECANE $$ EINECS 203-967-9 $$ HSDB 5133100

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

27

41

43 57

71

85

99 113 127 141 170

Hit#:4 Entry:85288 Library:Wiley9.libSI:88 Formula:C12H26 CAS:112-40-3 MolWeight:170 RetIndex:0CompName:Dodecane (CAS) $$ n-Dodecane $$ Ba 51-090453 $$ Adakane 12 $$ Isododecane $$ CH3(CH2)10CH3 $$ Bihexyl $$ Dihexyl $$ n-Dodecane min $$ N-Dodecan $$ Duodecane $$ ACETIC ACID 3-HYDROXY-7-ISOPROPENYL-1,4A-DIMETHYL-2,3,4,4A,5,6,7,8-OCTAHYDRO-NAP100

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

37

41

43 57

71

85

98 112 127 141 170

Hit#:5 Entry:85287 Library:Wiley9.libSI:87 Formula:C12H26 CAS:112-40-3 MolWeight:170 RetIndex:0CompName:Dodecane (CAS) $$ n-Dodecane $$ Ba 51-090453 $$ Adakane 12 $$ Isododecane $$ CH3(CH2)10CH3 $$ Bihexyl $$ Dihexyl $$ n-Dodecane min $$ N-Dodecan $$ Duodecane $$ ACETIC ACID 3-HYDROXY-7-ISOPROPENYL-1,4A-DIMETHYL-2,3,4,4A,5,6,7,8-OCTAHYDRO-NAP100

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

27

41

43 57

71

85

98 112 127 141170

<< Target >>Line#:18 R.Time:24.250(Scan#:6556) MassPeaks:329 RawMode:Averaged 24.247-24.253(6555-6557) BasePeak:57.05(1413)BG Mode:Calc. from Peak Group 1 - Event 1100

30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

41

43 5771

8599 119

135147

179195

208 218 237 247

253

267 281 299315

331346

356 377 405 422 445 459 475 494

Hit#:1 Entry:303208 Library:Wiley9.libSI:69 Formula:C19H40 CAS:1921-70-6 MolWeight:268 RetIndex:0CompName:Pentadecane, 2,6,10,14-tetramethyl- (CAS) $$ Pristane $$ PRISTANE (FIELD ION) $$ 2,6,10,14-Tetramethylpentadecane $$ Pristan $$ Norphytan $$ Norphytane $$ Bute hydrocarbon $$ 2,6,10,14-TETRAMETHYL PENTADECANE $$ Norphytane, robuoy $$ BRN 1720538100

30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

41

43 57

71

85

99113

127 141 155 169183

197 253

Hit#:2 Entry:303217 Library:Wiley9.libSI:69 Formula:C19H40 CAS:1921-70-6 MolWeight:268 RetIndex:0CompName:Pentadecane, 2,6,10,14-tetramethyl- (CAS) $$ Pristane $$ PRISTANE (FIELD ION) $$ 2,6,10,14-Tetramethylpentadecane $$ Pristan $$ Norphytan $$ Norphytane $$ Bute hydrocarbon $$ 2,6,10,14-TETRAMETHYL PENTADECANE $$ Norphytane, robuoy $$ BRN 1720538100

30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

41

43 57

71

85

99113

127 141 155 169183

197 211 225 238 253 268

Hit#:3 Entry:335427 Library:Wiley9.libSI:69 Formula:C20H42 CAS:112-95-8 MolWeight:282 RetIndex:0CompName:Eicosane (CAS) $$ n-Eicosane $$ Icosane $$ n - eicosane $$ n - icosane $$ n - eicosanen - icosane $$ ICOSANE # $$ AI3-28404 $$ CCRIS 663 $$ EICOSAN $$ EINECS 204-018-1 $$ ICOSANE (COMPUTER-GENERATED NAME) $$ NSC 62789100

30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

41

43 57

71

85

99 113 127 141 155 169 183 197 211 225 239 253 267282

Hit#:4 Entry:439786 Library:Wiley9.libSI:68 Formula:C18H37Br CAS:112-89-0 MolWeight:332 RetIndex:0CompName:Octadecane, 1-bromo- (CAS) $$ Stearyl bromide $$ Octadecyl bromide $$ 1-Bromooctadecane $$ n-Octadecyl bromide $$ 1-BROMO OCTADECANE (DOMIPHEN BR ART.) $$ AI3-00994 $$ EINECS 204-013-4 $$ NSC 5542 $$ OCTADECANE, 1-BROMO $$ OCTADECANE,1-BROMO100

30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

41

43

57

71

85

99 113

135

149169 183 197 253

Br

Hit#:5 Entry:425347 Library:Wiley9.libSI:68 Formula:C23H48 CAS:638-67-5 MolWeight:324 RetIndex:0CompName:Tricosane (CAS) $$ n-Tricosane $$ n - tricosane $$ AI3-35917 $$ EINECS 211-347-4 $$ NSC 78487100

30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

41

43 57

71

85

99 113 127 141 155 169 183 197 211 225 239 253 267 324

<< Target >>Line#:19 R.Time:25.307(Scan#:6873) MassPeaks:233 RawMode:Averaged 25.303-25.310(6872-6874) BasePeak:43.10(4454)BG Mode:Calc. from Peak Group 1 - Event 1100

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

36

41

43 57

71

85

99 112 127 150 165 179 192 207 224 247 269 281 297 318 331 347 377 400 417 435 448 469479 494

Hit#:1 Entry:139660 Library:Wiley9.libSI:91 Formula:C14H30 CAS:629-59-4 MolWeight:198 RetIndex:0CompName:Tetradecane (CAS) $$ n-Tetradecane $$ Isotetradecane $$ n - tetra - decane $$ AI3-04240 $$ BRN 1733859 $$ CCRIS 715 $$ EINECS 211-096-0 $$ HSDB 5728 $$ NSC 72440100

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

27

41

43 57

71

85

99 113 127 141 154 169 198

Hit#:2 Entry:110910 Library:Wiley9.libSI:91 Formula:C13H28 CAS:629-50-5 MolWeight:184 RetIndex:0CompName:Tridecane (CAS) $$ n-Tridecane $$ Tridecane, n- $$ n - tri - decanene $$ n - tri - decane $$ EINECS 211-093-4 $$ HSDB 5727 $$ NSC 66205 $$ TRIDECAN100

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

27

41

43 57

71

85

99 112 127 141 155 184

Hit#:3 Entry:171133 Library:Wiley9.libSI:91 Formula:C15H32 CAS:629-62-9 MolWeight:212 RetIndex:0CompName:Pentadecane (CAS) $$ n-Pentadecane $$ CH3(CH2)13CH3 $$ .n - penta - decane $$ n - penta - decane $$ BRN 1698194 $$ EINECS 211-098-1 $$ HSDB 5729 $$ NSC 172781100

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

27

41

43 57

71

85

99 113 127 141 155 169 183 212

Hit#:4 Entry:171174 Library:Wiley9.libSI:90 Formula:C15H32 CAS:629-62-9 MolWeight:212 RetIndex:0CompName:pentadecane $$ BRN 1698194 $$ CH3(CH2)13CH3 $$ EINECS 211-098-1 $$ HSDB 5729 $$ N-PENTADECANE $$ NSC 172781100

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

27

41

43 57

71

85

99 113 127 140 155 212

Hit#:5 Entry:85283 Library:Wiley9.libSI:90 Formula:C12H26 CAS:112-40-3 MolWeight:170 RetIndex:0CompName:Dodecane (CAS) $$ n-Dodecane $$ Ba 51-090453 $$ Adakane 12 $$ Isododecane $$ CH3(CH2)10CH3 $$ Bihexyl $$ Dihexyl $$ n-Dodecane min $$ N-Dodecan $$ Duodecane $$ ACETIC ACID 3-HYDROXY-7-ISOPROPENYL-1,4A-DIMETHYL-2,3,4,4A,5,6,7,8-OCTAHYDRO-NAP100

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

27

41

43 57

71

85

99 113 127 141 155 170

<< Target >>Line#:20 R.Time:27.813(Scan#:7625) MassPeaks:283 RawMode:Averaged 27.810-27.817(7624-7626) BasePeak:43.10(5093)BG Mode:Calc. from Peak Group 1 - Event 1100

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490

35

41

43 57

71

85

99 113 127 141 155 169 183 205 221 241253

272 304 327 346 360 378 405 423 446 465 489

Hit#:1 Entry:335419 Library:Wiley9.libSI:92 Formula:C20H42 CAS:112-95-8 MolWeight:282 RetIndex:0CompName:Eicosane (CAS) $$ n-Eicosane $$ Icosane $$ n - eicosane $$ n - icosane $$ n - eicosanen - icosane $$ ICOSANE # $$ AI3-28404 $$ CCRIS 663 $$ EICOSAN $$ EINECS 204-018-1 $$ ICOSANE (COMPUTER-GENERATED NAME) $$ NSC 62789100

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490

39

41

43 57

71

85

99 113 127 141 155 169 183 197 211 225 282

Hit#:2 Entry:204464 Library:Wiley9.libSI:92 Formula:C16H34 CAS:544-76-3 MolWeight:226 RetIndex:0CompName:Hexadecane (CAS) $$ n-Hexadecane $$ Cetane $$ n-Cetane $$ Isohexadecane $$ HEXADECAN $$ n - hexadecane $$ .n - hexadecanecetane $$ n - hexa - decane $$ AI3-06522 $$ BRN 1736592 $$ CCRIS 5833 $$ EINECS 208-878-9 $$ HSDB 6854 $$ NSC 7334100

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490

27

41

43 57

71

85

99 113 127 141 155 169 183 226

Hit#:3 Entry:237610 Library:Wiley9.libSI:92 Formula:C17H36 CAS:629-78-7 MolWeight:240 RetIndex:0CompName:Heptadecane (CAS) $$ n-Heptadecane $$ Normal-heptadecane $$ n - heptadecane $$ AI3-36898 $$ BRN 1738898 $$ EINECS 211-108-4 $$ HEPTADECAN $$ NSC 172782100

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490

39

41

43 57

71

85

99 113 127 141 155 169 183 197 211 240

Hit#:4 Entry:366724 Library:Wiley9.libSI:91 Formula:C21H44 CAS:629-94-7 MolWeight:296 RetIndex:0CompName:Heneicosane (CAS) $$ n-Heneicosane $$ Henicosane $$ n - heneicosanene $$ n - hen - eicosane $$ hen - eicosane $$ HENICOSANE # $$ AI3-36479 $$ EINECS 211-118-9 $$ HENICOSANE (COMPUTER-GENERATED NAME) $$ n-Henicosane100

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490

39

41

43 57

71

85

99 113 127 141 155 169 183 197 211 225 239 253 296

Hit#:5 Entry:396846 Library:Wiley9.libSI:91 Formula:C22H46 CAS:629-97-0 MolWeight:310 RetIndex:0CompName:Docosane (CAS) $$ n-Docosane $$ C22H46 STANDARD $$ Normal-docosane $$ n - docosane $$ n - docosanene $$ n - docosanene - $$ n - docosane n - ALKANE $$ EINECS 211-121-5 $$ NSC 77139100

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490

39

41

43 57

71

85

99 113 127 141 155 169 183 197 211 225 239 253 310

<< Target >>Line#:21 R.Time:30.063(Scan#:8300) MassPeaks:260 RawMode:Averaged 30.060-30.067(8299-8301) BasePeak:149.10(12226)BG Mode:Calc. from Peak Group 1 - Event 1100

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470

3550

65 7693 105 121

132

149

158

177

195 209 222 237 253 269 281 305 325 337 363 374 389 404414 430 441 461 479 497

Hit#:1 Entry:192087 Library:Wiley9.libSI:92 Formula:C12H14O4 CAS:84-66-2 MolWeight:222 RetIndex:0CompName:1,2-Benzenedicarboxylic acid, diethyl ester (CAS) $$ Ethyl phthalate $$ Diethyl phthalate $$ Anozol $$ Phthalol $$ Solvanol $$ Neantine $$ Placidol E $$ Unimoll DA $$ Palatinol A $$ Diethyl o-phenylenediacetate $$ Phthalic acid, diethyl ester $$ DEP100

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470

3850

65 7693 104 121

132

149

177

222

O

O

O

O

Hit#:2 Entry:192085 Library:Wiley9.libSI:91 Formula:C12H14O4 CAS:84-66-2 MolWeight:222 RetIndex:0CompName:1,2-Benzenedicarboxylic acid, diethyl ester (CAS) $$ Ethyl phthalate $$ Diethyl phthalate $$ Anozol $$ Phthalol $$ Solvanol $$ Neantine $$ Placidol E $$ Unimoll DA $$ Palatinol A $$ Diethyl o-phenylenediacetate $$ Phthalic acid, diethyl ester $$ DEP100

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470

3850

65 76 93 105 121132

149

164

177

194 222

O

O

O

O

Hit#:3 Entry:192094 Library:Wiley9.libSI:90 Formula:C12H14O4 CAS:84-66-2 MolWeight:222 RetIndex:0CompName:1,2-Benzenedicarboxylic acid, diethyl ester (CAS) $$ Ethyl phthalate $$ Diethyl phthalate $$ Anozol $$ Phthalol $$ Solvanol $$ Neantine $$ Placidol E $$ Unimoll DA $$ Palatinol A $$ Diethyl o-phenylenediacetate $$ Phthalic acid, diethyl ester $$ DEP100

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470

4350 65 76 93 105 121

132

149

177 O

O

O

O

Hit#:4 Entry:192092 Library:Wiley9.libSI:90 Formula:C12H14O4 CAS:84-66-2 MolWeight:222 RetIndex:0CompName:1,2-Benzenedicarboxylic acid, diethyl ester (CAS) $$ Ethyl phthalate $$ Diethyl phthalate $$ Anozol $$ Phthalol $$ Solvanol $$ Neantine $$ Placidol E $$ Unimoll DA $$ Palatinol A $$ Diethyl o-phenylenediacetate $$ Phthalic acid, diethyl ester $$ DEP100

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470

4150 65 76

93 104 121 132

149

177

222

O

O

O

O

Hit#:5 Entry:192084 Library:Wiley9.libSI:89 Formula:C12H14O4 CAS:84-66-2 MolWeight:222 RetIndex:0CompName:1,2-Benzenedicarboxylic acid, diethyl ester (CAS) $$ Ethyl phthalate $$ Diethyl phthalate $$ Anozol $$ Phthalol $$ Solvanol $$ Neantine $$ Placidol E $$ Unimoll DA $$ Palatinol A $$ Diethyl o-phenylenediacetate $$ Phthalic acid, diethyl ester $$ DEP100

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470

27 50 65 76 93 105 121132

149

163

177

222

O

O

O

O

<< Target >>Line#:22 R.Time:30.200(Scan#:8341) MassPeaks:258 RawMode:Averaged 30.197-30.203(8340-8342) BasePeak:43.10(3916)BG Mode:Calc. from Peak Group 1 - Event 1100

30 60 90 120 150 180 210 240 270 300 330 360 390 420 450 480

41

43 57

7185

99 119 141 156 168 195 207 234253 267 292 302 316 331 346 371 387 404 429 444 464 489

Hit#:1 Entry:366724 Library:Wiley9.libSI:89 Formula:C21H44 CAS:629-94-7 MolWeight:296 RetIndex:0CompName:Heneicosane (CAS) $$ n-Heneicosane $$ Henicosane $$ n - heneicosanene $$ n - hen - eicosane $$ hen - eicosane $$ HENICOSANE # $$ AI3-36479 $$ EINECS 211-118-9 $$ HENICOSANE (COMPUTER-GENERATED NAME) $$ n-Henicosane100

30 60 90 120 150 180 210 240 270 300 330 360 390 420 450 480

41

43 57

71

85

99 113 127 141 155 169 183 197 211 225 239 253 296

Hit#:2 Entry:396846 Library:Wiley9.libSI:89 Formula:C22H46 CAS:629-97-0 MolWeight:310 RetIndex:0CompName:Docosane (CAS) $$ n-Docosane $$ C22H46 STANDARD $$ Normal-docosane $$ n - docosane $$ n - docosanene $$ n - docosanene - $$ n - docosane n - ALKANE $$ EINECS 211-121-5 $$ NSC 77139100

30 60 90 120 150 180 210 240 270 300 330 360 390 420 450 480

41

43 57

71

85

99 113 127 141 155 169 183 197 211 225 239 253 310

Hit#:3 Entry:171127 Library:Wiley9.libSI:89 Formula:C15H32 CAS:629-62-9 MolWeight:212 RetIndex:0CompName:Pentadecane (CAS) $$ n-Pentadecane $$ CH3(CH2)13CH3 $$ .n - penta - decane $$ n - penta - decane $$ BRN 1698194 $$ EINECS 211-098-1 $$ HSDB 5729 $$ NSC 172781100

30 60 90 120 150 180 210 240 270 300 330 360 390 420 450 480

41

43 57

71

85

99 113 127 141 155 169 183 212

Hit#:4 Entry:335419 Library:Wiley9.libSI:89 Formula:C20H42 CAS:112-95-8 MolWeight:282 RetIndex:0CompName:Eicosane (CAS) $$ n-Eicosane $$ Icosane $$ n - eicosane $$ n - icosane $$ n - eicosanen - icosane $$ ICOSANE # $$ AI3-28404 $$ CCRIS 663 $$ EICOSAN $$ EINECS 204-018-1 $$ ICOSANE (COMPUTER-GENERATED NAME) $$ NSC 62789100

30 60 90 120 150 180 210 240 270 300 330 360 390 420 450 480

41

43 57

71

85

99 113 127 141 155 169 183 197 211 225 282

Hit#:5 Entry:204468 Library:Wiley9.libSI:89 Formula:C16H34 CAS:544-76-3 MolWeight:226 RetIndex:0CompName:Hexadecane (CAS) $$ n-Hexadecane $$ Cetane $$ n-Cetane $$ Isohexadecane $$ HEXADECAN $$ n - hexadecane $$ .n - hexadecanecetane $$ n - hexa - decane $$ AI3-06522 $$ BRN 1736592 $$ CCRIS 5833 $$ EINECS 208-878-9 $$ HSDB 6854 $$ NSC 7334100

30 60 90 120 150 180 210 240 270 300 330 360 390 420 450 480

41

43 57

71

85

99 113 127 141 155 169 183 197 226

<< Target >>Line#:23 R.Time:30.253(Scan#:8357) MassPeaks:274 RawMode:Averaged 30.250-30.257(8356-8358) BasePeak:57.10(2729)BG Mode:Calc. from Peak Group 1 - Event 1100

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460

35

41

43

5771

8599

113127 141 155 169 183 197 212 234 255 267 283 307

327339 358 377 389 414 432 458 479 490

Hit#:1 Entry:303207 Library:Wiley9.libSI:85 Formula:C19H40 CAS:1921-70-6 MolWeight:268 RetIndex:0CompName:PENTADECANE, 2,6,10,14-TETRAMETHYL- $$ 2,6,10,14-TETRAMETHYLPENTADECANE $$ 2,6,10, 14-TETRAMETHYLPENTADECANE $$ 2,6,10,10-TETRAMETHYLPENTADECANE $$ 2,6,10,14-TETRAMETHYL PENTADECANE $$ BRN 1720538 $$ BUTE HYDROCARBON $$ EINECS 217-650-8 $$ NORPHYTAN100

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460

27

41

43

57

71

85

99113

127 141 155 169183

253 268

Hit#:2 Entry:139690 Library:Wiley9.libSI:84 Formula:C14H30 CAS:61141-72-8 MolWeight:198 RetIndex:0CompName:DODECANE, 4,6-DIMETHYL- $$ 4,6-DIMETHYLDODECANE $$ 4,6-DIMETHYLDODECANE #100

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460

27

41

43 5771

85

99 113127 141 155 183 198

Hit#:3 Entry:303208 Library:Wiley9.libSI:84 Formula:C19H40 CAS:1921-70-6 MolWeight:268 RetIndex:0CompName:Pentadecane, 2,6,10,14-tetramethyl- (CAS) $$ Pristane $$ PRISTANE (FIELD ION) $$ 2,6,10,14-Tetramethylpentadecane $$ Pristan $$ Norphytan $$ Norphytane $$ Bute hydrocarbon $$ 2,6,10,14-TETRAMETHYL PENTADECANE $$ Norphytane, robuoy $$ BRN 1720538100

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460

39

41

43 57

71

85

99113

127 141 155 169183

197 253

Hit#:4 Entry:171167 Library:Wiley9.libSI:84 Formula:C15H32 CAS:31295-56-4 MolWeight:212 RetIndex:0CompName:DODECANE, 2,6,11-TRIMETHYL- $$ 2,6,11-TRIMETHYLDODECANE100

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460

27

41

43

57

71

85

99 113 127 141 155 169 197

Hit#:5 Entry:171171 Library:Wiley9.libSI:84 Formula:C15H32 CAS:74645-98-0 MolWeight:212 RetIndex:0CompName:DODECANE, 2,7,10-TRIMETHYL- $$ 2,7,10-TRIMETHYLDODECANE $$ 2,7,10-TRIMETHYLDODECANE #100

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460

27

41

43

57

71

85

99 113 127 141 155 169 183 197

<< Target >>Line#:24 R.Time:32.470(Scan#:9022) MassPeaks:295 RawMode:Averaged 32.467-32.473(9021-9023) BasePeak:43.10(7630)BG Mode:Calc. from Peak Group 1 - Event 1100

30 60 90 120 150 180 210 240 270 300 330 360 390 420 450 480

41

43 57

71

85

99 113 135 149 177 195 219 239253 269 285 298 313 331 346 360 372 387 415 431 445 461 480 498

Hit#:1 Entry:237610 Library:Wiley9.libSI:92 Formula:C17H36 CAS:629-78-7 MolWeight:240 RetIndex:0CompName:Heptadecane (CAS) $$ n-Heptadecane $$ Normal-heptadecane $$ n - heptadecane $$ AI3-36898 $$ BRN 1738898 $$ EINECS 211-108-4 $$ HEPTADECAN $$ NSC 172782100

30 60 90 120 150 180 210 240 270 300 330 360 390 420 450 480

41

43 57

71

85

99 113 127 141 155 169 183 197 211 240

Hit#:2 Entry:270364 Library:Wiley9.libSI:92 Formula:C18H38 CAS:593-45-3 MolWeight:254 RetIndex:0CompName:Octadecane (CAS) $$ n-Octadecane $$ Octadecan $$ n - octadecane $$ AI3-06523 $$ CCRIS 681 $$ EINECS 209-790-3 $$ NSC 4201100

30 60 90 120 150 180 210 240 270 300 330 360 390 420 450 480

41

43 57

71

85

99 113 127 141 155 169 183 197 211 254

Hit#:3 Entry:396846 Library:Wiley9.libSI:92 Formula:C22H46 CAS:629-97-0 MolWeight:310 RetIndex:0CompName:Docosane (CAS) $$ n-Docosane $$ C22H46 STANDARD $$ Normal-docosane $$ n - docosane $$ n - docosanene $$ n - docosanene - $$ n - docosane n - ALKANE $$ EINECS 211-121-5 $$ NSC 77139100

30 60 90 120 150 180 210 240 270 300 330 360 390 420 450 480

41

43 57

71

85

99 113 127 141 155 169 183 197 211 225 239 253 310

Hit#:4 Entry:335419 Library:Wiley9.libSI:92 Formula:C20H42 CAS:112-95-8 MolWeight:282 RetIndex:0CompName:Eicosane (CAS) $$ n-Eicosane $$ Icosane $$ n - eicosane $$ n - icosane $$ n - eicosanen - icosane $$ ICOSANE # $$ AI3-28404 $$ CCRIS 663 $$ EICOSAN $$ EINECS 204-018-1 $$ ICOSANE (COMPUTER-GENERATED NAME) $$ NSC 62789100

30 60 90 120 150 180 210 240 270 300 330 360 390 420 450 480

41

43 57

71

85

99 113 127 141 155 169 183 197 211 225 282

Hit#:5 Entry:366724 Library:Wiley9.libSI:92 Formula:C21H44 CAS:629-94-7 MolWeight:296 RetIndex:0CompName:Heneicosane (CAS) $$ n-Heneicosane $$ Henicosane $$ n - heneicosanene $$ n - hen - eicosane $$ hen - eicosane $$ HENICOSANE # $$ AI3-36479 $$ EINECS 211-118-9 $$ HENICOSANE (COMPUTER-GENERATED NAME) $$ n-Henicosane100

30 60 90 120 150 180 210 240 270 300 330 360 390 420 450 480

41

43 57

71

85

99 113 127 141 155 169 183 197 211 225 239 253 296

<< Target >>Line#:25 R.Time:32.603(Scan#:9062) MassPeaks:296 RawMode:Averaged 32.600-32.607(9061-9063) BasePeak:57.10(2456)BG Mode:Calc. from Peak Group 1 - Event 1100

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490

35

41

43

57

71

85

99 113 127 150 177 193 223 252 272 300 311 327 344 355365 389 402 427 449 463 479 493

Hit#:1 Entry:335436 Library:Wiley9.libSI:84 Formula:C20H42 CAS:638-36-8 MolWeight:282 RetIndex:0CompName:HEXADECANE, 2,6,10,14-TETRAMETHYL- $$ 2,6,10,14-TETRAMETHYLHEXADECANE $$ EINECS 211-332-2 $$ HEXADECAN, 2,6,10,14-TETRAMETHYL- (PHYTAN) $$ PHYTAN $$ PHYTANE100

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490

27

41

43

57

71

85

99 113 127141 155 169 183 197 253

Hit#:2 Entry:335441 Library:Wiley9.libSI:83 Formula:C20H42 CAS:638-36-8 MolWeight:282 RetIndex:0CompName:Hexadecane, 2,6,10,14-tetramethyl- (CAS) $$ Phytane $$ 2,6,10,14-Tetramethylhexadecane $$ Phytan $$ HEXADECAN, 2,6,10,14-TETRAMETHYL- (PHYTAN) $$ 2,6,10,14 - tetramethyl - hexadecane $$ EINECS 211-332-2100

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490

39

41

43

57

71

85

99 113 127141 155 169 183 197 253 282

Hit#:3 Entry:270360 Library:Wiley9.libSI:83 Formula:C18H38 CAS:593-45-3 MolWeight:254 RetIndex:0CompName:OCTADECANE $$ AI3-06523 $$ CCRIS 681 $$ EINECS 209-790-3 $$ N-OCTADECANE $$ NSC 4201 $$ OCTADECAN100

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490

27

41

43

57

71

85

99 113 127 141 155 169 183 197 211 254

Hit#:4 Entry:303207 Library:Wiley9.libSI:83 Formula:C19H40 CAS:1921-70-6 MolWeight:268 RetIndex:0CompName:PENTADECANE, 2,6,10,14-TETRAMETHYL- $$ 2,6,10,14-TETRAMETHYLPENTADECANE $$ 2,6,10, 14-TETRAMETHYLPENTADECANE $$ 2,6,10,10-TETRAMETHYLPENTADECANE $$ 2,6,10,14-TETRAMETHYL PENTADECANE $$ BRN 1720538 $$ BUTE HYDROCARBON $$ EINECS 217-650-8 $$ NORPHYTAN100

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490

27

41

43

57

71

85

99113

127 141 155 169183

253 268

Hit#:5 Entry:303211 Library:Wiley9.libSI:83 Formula:C19H40 CAS:1921-70-6 MolWeight:268 RetIndex:0CompName:Pentadecane, 2,6,10,14-tetramethyl- (CAS) $$ Pristane $$ PRISTANE (FIELD ION) $$ 2,6,10,14-Tetramethylpentadecane $$ Pristan $$ Norphytan $$ Norphytane $$ Bute hydrocarbon $$ 2,6,10,14-TETRAMETHYL PENTADECANE $$ Norphytane, robuoy $$ BRN 1720538100

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490

41

43

5771

85

99113

127 141 155 169183

197 211 239 253

<< Target >>Line#:26 R.Time:34.620(Scan#:9667) MassPeaks:262 RawMode:Averaged 34.617-34.623(9666-9668) BasePeak:43.10(9951)BG Mode:Calc. from Peak Group 1 - Event 1100

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490

35

41

43 57

71

85

99 113 127 140 155 177 197 220 238 261 290 311 323 341 355 377 393 415 432 447 461471481 494

Hit#:1 Entry:335419 Library:Wiley9.libSI:95 Formula:C20H42 CAS:112-95-8 MolWeight:282 RetIndex:0CompName:Eicosane (CAS) $$ n-Eicosane $$ Icosane $$ n - eicosane $$ n - icosane $$ n - eicosanen - icosane $$ ICOSANE # $$ AI3-28404 $$ CCRIS 663 $$ EICOSAN $$ EINECS 204-018-1 $$ ICOSANE (COMPUTER-GENERATED NAME) $$ NSC 62789100

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490

39

41

43 57

71

85

99 113 127 141 155 169 183 197 211 225 282

Hit#:2 Entry:237610 Library:Wiley9.libSI:95 Formula:C17H36 CAS:629-78-7 MolWeight:240 RetIndex:0CompName:Heptadecane (CAS) $$ n-Heptadecane $$ Normal-heptadecane $$ n - heptadecane $$ AI3-36898 $$ BRN 1738898 $$ EINECS 211-108-4 $$ HEPTADECAN $$ NSC 172782100

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490

39

41

43 57

71

85

99 113 127 141 155 169 183 197 211 240

Hit#:3 Entry:425347 Library:Wiley9.libSI:95 Formula:C23H48 CAS:638-67-5 MolWeight:324 RetIndex:0CompName:Tricosane (CAS) $$ n-Tricosane $$ n - tricosane $$ AI3-35917 $$ EINECS 211-347-4 $$ NSC 78487100

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490

39

41

43 57

71

85

99 113 127 141 155 169 183 197 211 225 239 253 267 324

Hit#:4 Entry:396846 Library:Wiley9.libSI:95 Formula:C22H46 CAS:629-97-0 MolWeight:310 RetIndex:0CompName:Docosane (CAS) $$ n-Docosane $$ C22H46 STANDARD $$ Normal-docosane $$ n - docosane $$ n - docosanene $$ n - docosanene - $$ n - docosane n - ALKANE $$ EINECS 211-121-5 $$ NSC 77139100

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490

39

41

43 57

71

85

99 113 127 141 155 169 183 197 211 225 239 253 310

Hit#:5 Entry:204464 Library:Wiley9.libSI:95 Formula:C16H34 CAS:544-76-3 MolWeight:226 RetIndex:0CompName:Hexadecane (CAS) $$ n-Hexadecane $$ Cetane $$ n-Cetane $$ Isohexadecane $$ HEXADECAN $$ n - hexadecane $$ .n - hexadecanecetane $$ n - hexa - decane $$ AI3-06522 $$ BRN 1736592 $$ CCRIS 5833 $$ EINECS 208-878-9 $$ HSDB 6854 $$ NSC 7334100

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490

27

41

43 57

71

85

99 113 127 141 155 169 183 226

<< Target >>Line#:27 R.Time:36.713(Scan#:10295) MassPeaks:294 RawMode:Averaged 36.710-36.717(10294-10296) BasePeak:57.10(10591)BG Mode:Calc. from Peak Group 1 - Event 1100

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460

35

41

43 57

71

85

99 113 127 141 155 169 191 207 232 249 271 285 308 324 343 357 377 392 406 426 447 461 480 493

Hit#:1 Entry:237610 Library:Wiley9.libSI:96 Formula:C17H36 CAS:629-78-7 MolWeight:240 RetIndex:0CompName:Heptadecane (CAS) $$ n-Heptadecane $$ Normal-heptadecane $$ n - heptadecane $$ AI3-36898 $$ BRN 1738898 $$ EINECS 211-108-4 $$ HEPTADECAN $$ NSC 172782100

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460

39

41

43 57

71

85

99 113 127 141 155 169 183 197 211 240

Hit#:2 Entry:270364 Library:Wiley9.libSI:95 Formula:C18H38 CAS:593-45-3 MolWeight:254 RetIndex:0CompName:Octadecane (CAS) $$ n-Octadecane $$ Octadecan $$ n - octadecane $$ AI3-06523 $$ CCRIS 681 $$ EINECS 209-790-3 $$ NSC 4201100

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460

39

41

43 57

71

85

99 113 127 141 155 169 183 197 211 254

Hit#:3 Entry:335419 Library:Wiley9.libSI:95 Formula:C20H42 CAS:112-95-8 MolWeight:282 RetIndex:0CompName:Eicosane (CAS) $$ n-Eicosane $$ Icosane $$ n - eicosane $$ n - icosane $$ n - eicosanen - icosane $$ ICOSANE # $$ AI3-28404 $$ CCRIS 663 $$ EICOSAN $$ EINECS 204-018-1 $$ ICOSANE (COMPUTER-GENERATED NAME) $$ NSC 62789100

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460

39

41

43 57

71

85

99 113 127 141 155 169 183 197 211 225 282

Hit#:4 Entry:204464 Library:Wiley9.libSI:95 Formula:C16H34 CAS:544-76-3 MolWeight:226 RetIndex:0CompName:Hexadecane (CAS) $$ n-Hexadecane $$ Cetane $$ n-Cetane $$ Isohexadecane $$ HEXADECAN $$ n - hexadecane $$ .n - hexadecanecetane $$ n - hexa - decane $$ AI3-06522 $$ BRN 1736592 $$ CCRIS 5833 $$ EINECS 208-878-9 $$ HSDB 6854 $$ NSC 7334100

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460

27

41

43 57

71

85

99 113 127 141 155 169 183 226

Hit#:5 Entry:237607 Library:Wiley9.libSI:95 Formula:C17H36 CAS:629-78-7 MolWeight:240 RetIndex:0CompName:HEPTADECANE $$ AI3-36898 $$ BRN 1738898 $$ EINECS 211-108-4 $$ HEPTADECAN $$ N-HEPTADECANE $$ NORMAL-HEPTADECANE $$ NSC 172782100

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460

27

41

4357

71

85

99 113 127 141 155 169 183 197 240

<< Target >>Line#:28 R.Time:39.123(Scan#:11018) MassPeaks:266 RawMode:Averaged 39.120-39.127(11017-11019) BasePeak:57.10(9706)BG Mode:Calc. from Peak Group 1 - Event 1100

30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

41

43 57

71

85

99113 127 141 155 168 183 207 234 265 282 296 320 342 355 373 383 399 416 430 445 461 478

Hit#:1 Entry:335419 Library:Wiley9.libSI:96 Formula:C20H42 CAS:112-95-8 MolWeight:282 RetIndex:0CompName:Eicosane (CAS) $$ n-Eicosane $$ Icosane $$ n - eicosane $$ n - icosane $$ n - eicosanen - icosane $$ ICOSANE # $$ AI3-28404 $$ CCRIS 663 $$ EICOSAN $$ EINECS 204-018-1 $$ ICOSANE (COMPUTER-GENERATED NAME) $$ NSC 62789100

30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

41

43 57

71

85

99 113 127 141 155 169 183 197 211 225 282

Hit#:2 Entry:270364 Library:Wiley9.libSI:95 Formula:C18H38 CAS:593-45-3 MolWeight:254 RetIndex:0CompName:Octadecane (CAS) $$ n-Octadecane $$ Octadecan $$ n - octadecane $$ AI3-06523 $$ CCRIS 681 $$ EINECS 209-790-3 $$ NSC 4201100

30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

41

43 57

71

85

99 113 127 141 155 169 183 197 211 254

Hit#:3 Entry:425347 Library:Wiley9.libSI:95 Formula:C23H48 CAS:638-67-5 MolWeight:324 RetIndex:0CompName:Tricosane (CAS) $$ n-Tricosane $$ n - tricosane $$ AI3-35917 $$ EINECS 211-347-4 $$ NSC 78487100

30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

41

43 57

71

85

99 113 127 141 155 169 183 197 211 225 239 253 267 324

Hit#:4 Entry:237610 Library:Wiley9.libSI:95 Formula:C17H36 CAS:629-78-7 MolWeight:240 RetIndex:0CompName:Heptadecane (CAS) $$ n-Heptadecane $$ Normal-heptadecane $$ n - heptadecane $$ AI3-36898 $$ BRN 1738898 $$ EINECS 211-108-4 $$ HEPTADECAN $$ NSC 172782100

30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

41

43 57

71

85

99 113 127 141 155 169 183 197 211 240

Hit#:5 Entry:475987 Library:Wiley9.libSI:95 Formula:C25H52 CAS:629-99-2 MolWeight:352 RetIndex:0CompName:Pentacosane (CAS) $$ n-Pentacosane $$ n - pentacosane $$ n - pentacosanene $$ AI3-36478 $$ EINECS 211-123-6 $$ NSC 158663100

30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

41

43 57

71

85

99 113 127 141 155 169 183 197 211 225 239

<< Target >>Line#:29 R.Time:41.973(Scan#:11873) MassPeaks:253 RawMode:Averaged 41.970-41.977(11872-11874) BasePeak:57.10(11470)BG Mode:Calc. from Peak Group 1 - Event 1100

30 60 90 120 150 180 210 240 270 300 330 360 390 420 450 480

41

43 57

71

85

99 113 127 141 155 169 183 197 210 227 251 268 281 301 328 357 368 391 405 419 431 445 470 493

Hit#:1 Entry:425347 Library:Wiley9.libSI:96 Formula:C23H48 CAS:638-67-5 MolWeight:324 RetIndex:0CompName:Tricosane (CAS) $$ n-Tricosane $$ n - tricosane $$ AI3-35917 $$ EINECS 211-347-4 $$ NSC 78487100

30 60 90 120 150 180 210 240 270 300 330 360 390 420 450 480

41

43 57

71

85

99 113 127 141 155 169 183 197 211 225 239 253 267 324

Hit#:2 Entry:270364 Library:Wiley9.libSI:95 Formula:C18H38 CAS:593-45-3 MolWeight:254 RetIndex:0CompName:Octadecane (CAS) $$ n-Octadecane $$ Octadecan $$ n - octadecane $$ AI3-06523 $$ CCRIS 681 $$ EINECS 209-790-3 $$ NSC 4201100

30 60 90 120 150 180 210 240 270 300 330 360 390 420 450 480

41

43 57

71

85

99 113 127 141 155 169 183 197 211 254

Hit#:3 Entry:335419 Library:Wiley9.libSI:95 Formula:C20H42 CAS:112-95-8 MolWeight:282 RetIndex:0CompName:Eicosane (CAS) $$ n-Eicosane $$ Icosane $$ n - eicosane $$ n - icosane $$ n - eicosanen - icosane $$ ICOSANE # $$ AI3-28404 $$ CCRIS 663 $$ EICOSAN $$ EINECS 204-018-1 $$ ICOSANE (COMPUTER-GENERATED NAME) $$ NSC 62789100

30 60 90 120 150 180 210 240 270 300 330 360 390 420 450 480

41

43 57

71

85

99 113 127 141 155 169 183 197 211 225 282

Hit#:4 Entry:237610 Library:Wiley9.libSI:95 Formula:C17H36 CAS:629-78-7 MolWeight:240 RetIndex:0CompName:Heptadecane (CAS) $$ n-Heptadecane $$ Normal-heptadecane $$ n - heptadecane $$ AI3-36898 $$ BRN 1738898 $$ EINECS 211-108-4 $$ HEPTADECAN $$ NSC 172782100

30 60 90 120 150 180 210 240 270 300 330 360 390 420 450 480

41

43 57

71

85

99 113 127 141 155 169 183 197 211 240

Hit#:5 Entry:396846 Library:Wiley9.libSI:95 Formula:C22H46 CAS:629-97-0 MolWeight:310 RetIndex:0CompName:Docosane (CAS) $$ n-Docosane $$ C22H46 STANDARD $$ Normal-docosane $$ n - docosane $$ n - docosanene $$ n - docosanene - $$ n - docosane n - ALKANE $$ EINECS 211-121-5 $$ NSC 77139100

30 60 90 120 150 180 210 240 270 300 330 360 390 420 450 480

41

43 57

71

85

99 113 127 141 155 169 183 197 211 225 239 253 310

<< Target >>Line#:30 R.Time:44.143(Scan#:12524) MassPeaks:271 RawMode:Averaged 44.140-44.147(12523-12525) BasePeak:57.10(20971)BG Mode:Calc. from Peak Group 1 - Event 1100

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470

35

41

43 57

71

85

99 113 127 141 155 169 183 207 224 239 255 267 283 301311 328 341 353 377387 405 431 446 475 500

Hit#:1 Entry:237607 Library:Wiley9.libSI:97 Formula:C17H36 CAS:629-78-7 MolWeight:240 RetIndex:0CompName:HEPTADECANE $$ AI3-36898 $$ BRN 1738898 $$ EINECS 211-108-4 $$ HEPTADECAN $$ N-HEPTADECANE $$ NORMAL-HEPTADECANE $$ NSC 172782100

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470

27

41

4357

71

85

99 113 127 141 155 169 183 197 240

Hit#:2 Entry:270364 Library:Wiley9.libSI:96 Formula:C18H38 CAS:593-45-3 MolWeight:254 RetIndex:0CompName:Octadecane (CAS) $$ n-Octadecane $$ Octadecan $$ n - octadecane $$ AI3-06523 $$ CCRIS 681 $$ EINECS 209-790-3 $$ NSC 4201100

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470

39

41

43 57

71

85

99 113 127 141 155 169 183 197 211 254

Hit#:3 Entry:204473 Library:Wiley9.libSI:96 Formula:C16H34 CAS:544-76-3 MolWeight:226 RetIndex:0CompName:Hexadecane (CAS) $$ n-Hexadecane $$ Cetane $$ n-Cetane $$ Isohexadecane $$ HEXADECAN $$ n - hexadecane $$ .n - hexadecanecetane $$ n - hexa - decane $$ AI3-06522 $$ BRN 1736592 $$ CCRIS 5833 $$ EINECS 208-878-9 $$ HSDB 6854 $$ NSC 7334100

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470

27

41

43 57

7185

99 113 127 141 155 169 182 197 226

Hit#:4 Entry:425347 Library:Wiley9.libSI:96 Formula:C23H48 CAS:638-67-5 MolWeight:324 RetIndex:0CompName:Tricosane (CAS) $$ n-Tricosane $$ n - tricosane $$ AI3-35917 $$ EINECS 211-347-4 $$ NSC 78487100

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470

39

41

43 57

71

85

99 113 127 141 155 169 183 197 211 225 239 253 267 324

Hit#:5 Entry:237610 Library:Wiley9.libSI:96 Formula:C17H36 CAS:629-78-7 MolWeight:240 RetIndex:0CompName:Heptadecane (CAS) $$ n-Heptadecane $$ Normal-heptadecane $$ n - heptadecane $$ AI3-36898 $$ BRN 1738898 $$ EINECS 211-108-4 $$ HEPTADECAN $$ NSC 172782100

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470

39

41

43 57

71

85

99 113 127 141 155 169 183 197 211 240

<< Target >>Line#:31 R.Time:45.803(Scan#:13022) MassPeaks:251 RawMode:Averaged 45.800-45.807(13021-13023) BasePeak:57.10(28085)BG Mode:Calc. from Peak Group 1 - Event 1100

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

36

41

43 57

71

85

99113 127 141 155 169 193 210 224 249 265 282 294 312 331 345355 376 403 429 447 461471 490

Hit#:1 Entry:425347 Library:Wiley9.libSI:96 Formula:C23H48 CAS:638-67-5 MolWeight:324 RetIndex:0CompName:Tricosane (CAS) $$ n-Tricosane $$ n - tricosane $$ AI3-35917 $$ EINECS 211-347-4 $$ NSC 78487100

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

39

41

43 57

71

85

99 113 127 141 155 169 183 197 211 225 239 253 267 324

Hit#:2 Entry:237607 Library:Wiley9.libSI:96 Formula:C17H36 CAS:629-78-7 MolWeight:240 RetIndex:0CompName:HEPTADECANE $$ AI3-36898 $$ BRN 1738898 $$ EINECS 211-108-4 $$ HEPTADECAN $$ N-HEPTADECANE $$ NORMAL-HEPTADECANE $$ NSC 172782100

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

27

41

4357

71

85

99 113 127 141 155 169 183 197 240

Hit#:3 Entry:497898 Library:Wiley9.libSI:96 Formula:C26H54 CAS:55333-99-8 MolWeight:366 RetIndex:0CompName:Eicosane, 7-hexyl- (CAS) $$ 7-n-Hexyleicosane $$ 7-Hexylicosane $$ 7-Hexylicosane (computer-generated name) $$ 7-HEXYLICOSANE # $$ NSC 157988100

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

39

41

43 57

71

85

99 113 127 141 155 169 182 197 211 281

Hit#:4 Entry:270364 Library:Wiley9.libSI:96 Formula:C18H38 CAS:593-45-3 MolWeight:254 RetIndex:0CompName:Octadecane (CAS) $$ n-Octadecane $$ Octadecan $$ n - octadecane $$ AI3-06523 $$ CCRIS 681 $$ EINECS 209-790-3 $$ NSC 4201100

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

39

41

43 57

71

85

99 113 127 141 155 169 183 197 211 254

Hit#:5 Entry:335419 Library:Wiley9.libSI:96 Formula:C20H42 CAS:112-95-8 MolWeight:282 RetIndex:0CompName:Eicosane (CAS) $$ n-Eicosane $$ Icosane $$ n - eicosane $$ n - icosane $$ n - eicosanen - icosane $$ ICOSANE # $$ AI3-28404 $$ CCRIS 663 $$ EICOSAN $$ EINECS 204-018-1 $$ ICOSANE (COMPUTER-GENERATED NAME) $$ NSC 62789100

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

39

41

43 57

71

85

99 113 127 141 155 169 183 197 211 225 282

<< Target >>Line#:32 R.Time:47.333(Scan#:13481) MassPeaks:266 RawMode:Averaged 47.330-47.337(13480-13482) BasePeak:57.10(33756)BG Mode:Calc. from Peak Group 1 - Event 1100

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470

35

41

43 57

71

85

99113 127 141 155 169 193 207 225 239 253 268 281 300 330 341 352 367 389 400 433 461 475 493

Hit#:1 Entry:425347 Library:Wiley9.libSI:96 Formula:C23H48 CAS:638-67-5 MolWeight:324 RetIndex:0CompName:Tricosane (CAS) $$ n-Tricosane $$ n - tricosane $$ AI3-35917 $$ EINECS 211-347-4 $$ NSC 78487100

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470

39

41

43 57

71

85

99 113 127 141 155 169 183 197 211 225 239 253 267 324

Hit#:2 Entry:237607 Library:Wiley9.libSI:96 Formula:C17H36 CAS:629-78-7 MolWeight:240 RetIndex:0CompName:HEPTADECANE $$ AI3-36898 $$ BRN 1738898 $$ EINECS 211-108-4 $$ HEPTADECAN $$ N-HEPTADECANE $$ NORMAL-HEPTADECANE $$ NSC 172782100

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470

27

41

4357

71

85

99 113 127 141 155 169 183 197 240

Hit#:3 Entry:535917 Library:Wiley9.libSI:96 Formula:C28H58 CAS:630-02-4 MolWeight:394 RetIndex:0CompName:Octacosane (CAS) $$ n-Octacosane $$ n - octacosane $$ n - octacosanene $$ AI3-52615 $$ CCRIS 680 $$ EINECS 211-125-7 $$ NSC 5549100

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470

39

41

43 57

71

85

99 113 127 141 155 169 183 197 211 225 239 253

Hit#:4 Entry:518005 Library:Wiley9.libSI:96 Formula:C27H56 CAS:593-49-7 MolWeight:380 RetIndex:0CompName:Heptacosane (CAS) $$ n-Heptacosane $$ n - heptacosane $$ AI3-36283 $$ EINECS 209-792-4100

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470

39

41

43 57

71

85

99 113 127 141 155 169 183 197 211 225 239 253 267 281 295

Hit#:5 Entry:270366 Library:Wiley9.libSI:96 Formula:C18H38 CAS:593-45-3 MolWeight:254 RetIndex:0CompName:Octadecane (CAS) $$ n-Octadecane $$ Octadecan $$ n - octadecane $$ AI3-06523 $$ CCRIS 681 $$ EINECS 209-790-3 $$ NSC 4201100

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470

27

41

43 57

7185

99113 127 141 155 169 183 254

<< Target >>Line#:33 R.Time:49.033(Scan#:13991) MassPeaks:278 RawMode:Averaged 49.030-49.037(13990-13992) BasePeak:57.10(34815)BG Mode:Calc. from Peak Group 1 - Event 1100

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470

35

41

43 57

71

85

99113 127 141 155 169 183 197 221 239 255 266 281 295 315325 339 357 375385 401 418 429 441 459 470 494

Hit#:1 Entry:535916 Library:Wiley9.libSI:96 Formula:C28H58 CAS:630-02-4 MolWeight:394 RetIndex:0CompName:OCTACOSANE $$ AI3-52615 $$ CCRIS 680 $$ EINECS 211-125-7 $$ N-OCTACOSANE $$ NSC 5549100

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470

27

41

43

57

71

85

99 113 127 141 155 169 183 197 211 225 281

Hit#:2 Entry:497898 Library:Wiley9.libSI:95 Formula:C26H54 CAS:55333-99-8 MolWeight:366 RetIndex:0CompName:Eicosane, 7-hexyl- (CAS) $$ 7-n-Hexyleicosane $$ 7-Hexylicosane $$ 7-Hexylicosane (computer-generated name) $$ 7-HEXYLICOSANE # $$ NSC 157988100

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470

39

41

43 57

71

85

99 113 127 141 155 169 182 197 211 281

Hit#:3 Entry:451662 Library:Wiley9.libSI:95 Formula:C24H50 CAS:646-31-1 MolWeight:338 RetIndex:0CompName:TETRACOSANE $$ AI3-52698 $$ EINECS 211-474-5 $$ N-TETRACOSANE $$ NSC 2984100

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470

27

41

43

57

71

85

99 113 127 141 155 169 183 197 211 225 239 253 338

Hit#:4 Entry:425350 Library:Wiley9.libSI:95 Formula:C23H48 CAS:638-67-5 MolWeight:324 RetIndex:0CompName:Tricosane (CAS) $$ n-Tricosane $$ n - tricosane $$ AI3-35917 $$ EINECS 211-347-4 $$ NSC 78487100

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470

41

4357

71

85

99 113 127 141 155 169 183 197 211 225 239 253 267 324

Hit#:5 Entry:425347 Library:Wiley9.libSI:95 Formula:C23H48 CAS:638-67-5 MolWeight:324 RetIndex:0CompName:Tricosane (CAS) $$ n-Tricosane $$ n - tricosane $$ AI3-35917 $$ EINECS 211-347-4 $$ NSC 78487100

20 50 80 110 140 170 200 230 260 290 320 350 380 410 440 470

39

41

43 57

71

85

99 113 127 141 155 169 183 197 211 225 239 253 267 324

<< Target >>Line#:34 R.Time:51.003(Scan#:14582) MassPeaks:254 RawMode:Averaged 51.000-51.007(14581-14583) BasePeak:57.10(37796)BG Mode:Calc. from Peak Group 1 - Event 1100

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

35

41

43 57

71

85

99 113 127 141 155 169 193 207 225 249 271281 295 315 332342 359 377 403 429 455 471 496

Hit#:1 Entry:497898 Library:Wiley9.libSI:95 Formula:C26H54 CAS:55333-99-8 MolWeight:366 RetIndex:0CompName:Eicosane, 7-hexyl- (CAS) $$ 7-n-Hexyleicosane $$ 7-Hexylicosane $$ 7-Hexylicosane (computer-generated name) $$ 7-HEXYLICOSANE # $$ NSC 157988100

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

39

41

43 57

71

85

99 113 127 141 155 169 182 197 211 281

Hit#:2 Entry:535916 Library:Wiley9.libSI:95 Formula:C28H58 CAS:630-02-4 MolWeight:394 RetIndex:0CompName:OCTACOSANE $$ AI3-52615 $$ CCRIS 680 $$ EINECS 211-125-7 $$ N-OCTACOSANE $$ NSC 5549100

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

27

41

43

57

71

85

99 113 127 141 155 169 183 197 211 225 281

Hit#:3 Entry:237607 Library:Wiley9.libSI:95 Formula:C17H36 CAS:629-78-7 MolWeight:240 RetIndex:0CompName:HEPTADECANE $$ AI3-36898 $$ BRN 1738898 $$ EINECS 211-108-4 $$ HEPTADECAN $$ N-HEPTADECANE $$ NORMAL-HEPTADECANE $$ NSC 172782100

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

27

41

4357

71

85

99 113 127 141 155 169 183 197 240

Hit#:4 Entry:335418 Library:Wiley9.libSI:95 Formula:C20H42 CAS:112-95-8 MolWeight:282 RetIndex:0CompName:EICOSANE $$ ICOSANE $$ ICOSANE # $$ AI3-28404 $$ CCRIS 663 $$ EICOSAN $$ EINECS 204-018-1 $$ ICOSANE (COMPUTER-GENERATED NAME) $$ N-EICOSANE $$ NSC 62789100

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

27

41

4357

71

85

99 113 127 141 155 169 183 197 211 225 282

Hit#:5 Entry:425347 Library:Wiley9.libSI:95 Formula:C23H48 CAS:638-67-5 MolWeight:324 RetIndex:0CompName:Tricosane (CAS) $$ n-Tricosane $$ n - tricosane $$ AI3-35917 $$ EINECS 211-347-4 $$ NSC 78487100

20 40 60 80 100 120 140 160 180 200 220 240 260 280 300 320 340 360 380 400 420 440 460 480

39

41

43 57

71

85

99 113 127 141 155 169 183 197 211 225 239 253 267 324

<< Target >>Line#:35 R.Time:53.330(Scan#:15280) MassPeaks:262 RawMode:Averaged 53.327-53.333(15279-15281) BasePeak:57.10(31837)BG Mode:Calc. from Peak Group 1 - Event 1100

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

35

41

43 57

71

85

99 113 127 141 155 169 191 208 224 251 269 281 295 313 325 347 373383 401 415 429 452 468 489

Hit#:1 Entry:614603 Library:Wiley9.libSI:95 Formula:C35H72 CAS:630-07-9 MolWeight:492 RetIndex:0CompName:Pentatriacontane (CAS) $$ n-Pentatriacontane $$ n - penta - tria - contanene $$ n - penta - tria - contane $$ N-PENTATRIACOTANE $$ NSC 125400 $$ PENTATRIACONTANE (8CI)(9CI)100

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

39

41

43 57

71

85

99 113 127 141 155 169 183 197 211 225 239 253

Hit#:2 Entry:497898 Library:Wiley9.libSI:95 Formula:C26H54 CAS:55333-99-8 MolWeight:366 RetIndex:0CompName:Eicosane, 7-hexyl- (CAS) $$ 7-n-Hexyleicosane $$ 7-Hexylicosane $$ 7-Hexylicosane (computer-generated name) $$ 7-HEXYLICOSANE # $$ NSC 157988100

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

39

41

43 57

71

85

99 113 127 141 155 169 182 197 211 281

Hit#:3 Entry:620559 Library:Wiley9.libSI:95 Formula:C36H74 CAS:630-06-8 MolWeight:506 RetIndex:0CompName:Hexatriacontane (CAS) $$ n-Hexatriacontane $$ NOR-HEXATRIACONTANE $$ n - hexa - tria - contanene $$ n - hexa - tria - contane $$ AI3-52389 $$ EINECS 211-127-8 $$ NSC 407536100

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

27

41

4357

71

85

99 113 127 141 155 169 183 197 211 225 239 253

Hit#:4 Entry:535916 Library:Wiley9.libSI:95 Formula:C28H58 CAS:630-02-4 MolWeight:394 RetIndex:0CompName:OCTACOSANE $$ AI3-52615 $$ CCRIS 680 $$ EINECS 211-125-7 $$ N-OCTACOSANE $$ NSC 5549100

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

27

41

43

57

71

85

99 113 127 141 155 169 183 197 211 225 281

Hit#:5 Entry:451662 Library:Wiley9.libSI:95 Formula:C24H50 CAS:646-31-1 MolWeight:338 RetIndex:0CompName:TETRACOSANE $$ AI3-52698 $$ EINECS 211-474-5 $$ N-TETRACOSANE $$ NSC 2984100

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

27

41

43

57

71

85

99 113 127 141 155 169 183 197 211 225 239 253 338

<< Target >>Line#:36 R.Time:56.127(Scan#:16119) MassPeaks:288 RawMode:Averaged 56.123-56.130(16118-16120) BasePeak:57.10(26264)BG Mode:Calc. from Peak Group 1 - Event 1100

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

39

41

43 57

71

85

99 113 127 141 155 169 192 211 225 240 257267 282 295 315 327 341 359 377387 405 432 461 479 490

Hit#:1 Entry:614603 Library:Wiley9.libSI:95 Formula:C35H72 CAS:630-07-9 MolWeight:492 RetIndex:0CompName:Pentatriacontane (CAS) $$ n-Pentatriacontane $$ n - penta - tria - contanene $$ n - penta - tria - contane $$ N-PENTATRIACOTANE $$ NSC 125400 $$ PENTATRIACONTANE (8CI)(9CI)100

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

39

41

43 57

71

85

99 113 127 141 155 169 183 197 211 225 239 253

Hit#:2 Entry:620559 Library:Wiley9.libSI:94 Formula:C36H74 CAS:630-06-8 MolWeight:506 RetIndex:0CompName:Hexatriacontane (CAS) $$ n-Hexatriacontane $$ NOR-HEXATRIACONTANE $$ n - hexa - tria - contanene $$ n - hexa - tria - contane $$ AI3-52389 $$ EINECS 211-127-8 $$ NSC 407536100

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

27

41

4357

71

85

99 113 127 141 155 169 183 197 211 225 239 253

Hit#:3 Entry:535916 Library:Wiley9.libSI:94 Formula:C28H58 CAS:630-02-4 MolWeight:394 RetIndex:0CompName:OCTACOSANE $$ AI3-52615 $$ CCRIS 680 $$ EINECS 211-125-7 $$ N-OCTACOSANE $$ NSC 5549100

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

27

41

43

57

71

85

99 113 127 141 155 169 183 197 211 225 281

Hit#:4 Entry:518003 Library:Wiley9.libSI:94 Formula:C27H56 CAS:593-49-7 MolWeight:380 RetIndex:0CompName:Heptacosane (CAS) $$ n-Heptacosane $$ n - heptacosane $$ AI3-36283 $$ EINECS 209-792-4100

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

27

41

4357

71

85

99 113 127 141 155 169 183 197 211 225 239 253 380

Hit#:5 Entry:451662 Library:Wiley9.libSI:94 Formula:C24H50 CAS:646-31-1 MolWeight:338 RetIndex:0CompName:TETRACOSANE $$ AI3-52698 $$ EINECS 211-474-5 $$ N-TETRACOSANE $$ NSC 2984100

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

27

41

43

57

71

85

99 113 127 141 155 169 183 197 211 225 239 253 338

<< Target >>Line#:37 R.Time:59.507(Scan#:17133) MassPeaks:279 RawMode:Averaged 59.503-59.510(17132-17134) BasePeak:57.10(17206)BG Mode:Calc. from Peak Group 1 - Event 1100

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490

37

41

4357

71

85

99113 127 141 155 177 192

208222 251 267 283 295 316 327 344 355 377 403 428 442452 466 479 500

Hit#:1 Entry:535916 Library:Wiley9.libSI:92 Formula:C28H58 CAS:630-02-4 MolWeight:394 RetIndex:0CompName:OCTACOSANE $$ AI3-52615 $$ CCRIS 680 $$ EINECS 211-125-7 $$ N-OCTACOSANE $$ NSC 5549100

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490

27

41

43

57

71

85

99 113 127 141 155 169 183 197 211 225 281

Hit#:2 Entry:620559 Library:Wiley9.libSI:92 Formula:C36H74 CAS:630-06-8 MolWeight:506 RetIndex:0CompName:Hexatriacontane (CAS) $$ n-Hexatriacontane $$ NOR-HEXATRIACONTANE $$ n - hexa - tria - contanene $$ n - hexa - tria - contane $$ AI3-52389 $$ EINECS 211-127-8 $$ NSC 407536100

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490

27

41

4357

71

85

99 113 127 141 155 169 183 197 211 225 239 253

Hit#:3 Entry:451662 Library:Wiley9.libSI:92 Formula:C24H50 CAS:646-31-1 MolWeight:338 RetIndex:0CompName:TETRACOSANE $$ AI3-52698 $$ EINECS 211-474-5 $$ N-TETRACOSANE $$ NSC 2984100

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490

27

41

43

57

71

85

99 113 127 141 155 169 183 197 211 225 239 253 338

Hit#:4 Entry:335418 Library:Wiley9.libSI:91 Formula:C20H42 CAS:112-95-8 MolWeight:282 RetIndex:0CompName:EICOSANE $$ ICOSANE $$ ICOSANE # $$ AI3-28404 $$ CCRIS 663 $$ EICOSAN $$ EINECS 204-018-1 $$ ICOSANE (COMPUTER-GENERATED NAME) $$ N-EICOSANE $$ NSC 62789100

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490

27

41

4357

71

85

99 113 127 141 155 169 183 197 211 225 282

Hit#:5 Entry:335428 Library:Wiley9.libSI:91 Formula:C20H42 CAS:112-95-8 MolWeight:282 RetIndex:0CompName:Eicosane (CAS) $$ n-Eicosane $$ Icosane $$ n - eicosane $$ n - icosane $$ n - eicosanen - icosane $$ ICOSANE # $$ AI3-28404 $$ CCRIS 663 $$ EICOSAN $$ EINECS 204-018-1 $$ ICOSANE (COMPUTER-GENERATED NAME) $$ NSC 62789100

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490

27

41

4357

71

85

99 113 127 141 155 169 282

<< Target >>Line#:38 R.Time:63.567(Scan#:18351) MassPeaks:265 RawMode:Averaged 63.563-63.570(18350-18352) BasePeak:57.10(13488)BG Mode:Calc. from Peak Group 1 - Event 1100

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

35

41

43 57

71

85

99113 127 141 154 169 189 210 225 251 268 284 296 312 328 341 355 377 404 430 453 467 480 491

Hit#:1 Entry:614603 Library:Wiley9.libSI:90 Formula:C35H72 CAS:630-07-9 MolWeight:492 RetIndex:0CompName:Pentatriacontane (CAS) $$ n-Pentatriacontane $$ n - penta - tria - contanene $$ n - penta - tria - contane $$ N-PENTATRIACOTANE $$ NSC 125400 $$ PENTATRIACONTANE (8CI)(9CI)100

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

39

41

43 57

71

85

99 113 127 141 155 169 183 197 211 225 239 253

Hit#:2 Entry:620561 Library:Wiley9.libSI:90 Formula:C36H74 CAS:630-06-8 MolWeight:506 RetIndex:0CompName:Hexatriacontane (CAS) $$ n-Hexatriacontane $$ NOR-HEXATRIACONTANE $$ n - hexa - tria - contanene $$ n - hexa - tria - contane $$ AI3-52389 $$ EINECS 211-127-8 $$ NSC 407536100

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

39

41

43 57

71

85

99 113 127 141 155 169 183 197 211 225 239

Hit#:3 Entry:620559 Library:Wiley9.libSI:90 Formula:C36H74 CAS:630-06-8 MolWeight:506 RetIndex:0CompName:Hexatriacontane (CAS) $$ n-Hexatriacontane $$ NOR-HEXATRIACONTANE $$ n - hexa - tria - contanene $$ n - hexa - tria - contane $$ AI3-52389 $$ EINECS 211-127-8 $$ NSC 407536100

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

27

41

4357

71

85

99 113 127 141 155 169 183 197 211 225 239 253

Hit#:4 Entry:518003 Library:Wiley9.libSI:89 Formula:C27H56 CAS:593-49-7 MolWeight:380 RetIndex:0CompName:Heptacosane (CAS) $$ n-Heptacosane $$ n - heptacosane $$ AI3-36283 $$ EINECS 209-792-4100

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

27

41

4357

71

85

99 113 127 141 155 169 183 197 211 225 239 253 380

Hit#:5 Entry:620563 Library:Wiley9.libSI:89 Formula:C36H74 CAS:630-06-8 MolWeight:506 RetIndex:0CompName:Hexatriacontane (CAS) $$ n-Hexatriacontane $$ NOR-HEXATRIACONTANE $$ n - hexa - tria - contanene $$ n - hexa - tria - contane $$ AI3-52389 $$ EINECS 211-127-8 $$ NSC 407536100

10 30 50 70 90 110 130 150 170 190 210 230 250 270 290 310 330 350 370 390 410 430 450 470 490

39

41

43 57

71

85

99 113 127 141 155 169 183 197 211 225 239 253 267 281

<< Target >>Line#:39 R.Time:68.657(Scan#:19878) MassPeaks:271 RawMode:Averaged 68.653-68.660(19877-19879) BasePeak:57.10(7659)BG Mode:Calc. from Peak Group 1 - Event 1100

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490

35

41

4357

71

85

99113 127 152 169 192

207225 249 267

282296 311 328 346 357 373 389 405 419 430 443 475 493

Hit#:1 Entry:620559 Library:Wiley9.libSI:84 Formula:C36H74 CAS:630-06-8 MolWeight:506 RetIndex:0CompName:Hexatriacontane (CAS) $$ n-Hexatriacontane $$ NOR-HEXATRIACONTANE $$ n - hexa - tria - contanene $$ n - hexa - tria - contane $$ AI3-52389 $$ EINECS 211-127-8 $$ NSC 407536100

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490

27

41

4357

71

85

99 113 127 141 155 169 183 197 211 225 239 253

Hit#:2 Entry:518003 Library:Wiley9.libSI:84 Formula:C27H56 CAS:593-49-7 MolWeight:380 RetIndex:0CompName:Heptacosane (CAS) $$ n-Heptacosane $$ n - heptacosane $$ AI3-36283 $$ EINECS 209-792-4100

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490

27

41

4357

71

85

99 113 127 141 155 169 183 197 211 225 239 253 380

Hit#:3 Entry:620560 Library:Wiley9.libSI:84 Formula:C36H74 CAS:630-06-8 MolWeight:506 RetIndex:0CompName:Hexatriacontane (CAS) $$ n-Hexatriacontane $$ NOR-HEXATRIACONTANE $$ n - hexa - tria - contanene $$ n - hexa - tria - contane $$ AI3-52389 $$ EINECS 211-127-8 $$ NSC 407536100

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490

39

41

43

57

71

85

99 113 127 141 155 169 183 197 211 225 239 253 267 281 295 506

Hit#:4 Entry:647084 Library:Wiley9.libSI:84 Formula:C44H90 CAS:7098-22-8 MolWeight:618 RetIndex:0CompName:Tetratetracontane (CAS) $$ n-Tetratetracontane $$ n - tetra - tetra - contane $$ AI3-36493 $$ EINECS 230-407-0 $$ NSC 102262100

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490

27

41

43

57

71

85

99 113 127 141 155 169 183 197 211 225 239

Hit#:5 Entry:647082 Library:Wiley9.libSI:84 Formula:C44H90 CAS:7098-22-8 MolWeight:618 RetIndex:0CompName:Tetratetracontane (CAS) $$ n-Tetratetracontane $$ n - tetra - tetra - contane $$ AI3-36493 $$ EINECS 230-407-0 $$ NSC 102262100

10 40 70 100 130 160 190 220 250 280 310 340 370 400 430 460 490

39

41

43

57

71

85

99 113 127 141 155 169 183 197 211 225 239 253