1. |
7-(diphenylmethylene) -6-phenylbicyclo [3.2.0] hept-2-en-endo-6-ol |
2.32 |
Alcohol |
2. |
1-[1-(Bromomethyl) 2 (2,2,2-trichloroethyl) cyclopent-5-y-l]-(1H,3H)-5-methyl-pyrimidine-2,4-dione |
1.15 |
δ Lactam |
3. |
2,2-Dimethyl-5-(2′,2′-dideuterio-1′-indanyldene)-1,3-dioxane-4,6-dion |
1.00 |
Lactone |
4. |
3-Heptene, (E)- (CAS) |
1.31 |
Alkene |
5. |
(S)-(−)-2-(Methoxymethoxy) propan-1-al |
3.89 |
Aldehyde |
6. |
(S)-5-(1-Hydroxy-1-methylethyl)-2-pyrrolidinone |
4.13 |
γ Lactam |
7. |
1-(3,6,6-Trimethyl-1,6,7,7a-tetrahydrocyclopenta [c] pyran-1-yl)ethanone |
2.10 |
Ketone |
8. |
Phenol, 4-nitroso- (CAS) |
1.78 |
Phenol |
9. |
1-(0-Methoxyphenyl)-3-Buten-1-ol |
1.04 |
Alcohol |
10. |
5-Isopropyl-4 (trifluoromethyl)-1H-pyrimidin-2-one |
7.28 |
δ Lactam |
11. |
9-Hydroxy-1-methyl-1,2,3,4-tetrahydro-8 h-pyrido (1,2-A) pyrazin-8-one |
0.85 |
Ketone |
12. |
á-ionol |
1.66 |
Alcohol |
13. |
Methyl (E)-5-(2 Oxocyclopentyl)-2-pentenoate ethylene ketal |
2.61 |
Ester |
14. |
4-((1E)-3-Hydroxy-1-propenyl)-2-methoxyphenol |
5.44 |
Phenol |
15. |
(E)-3-(3′-hydroxy-2′,6′,6′-trimethyl-1′-cyclohexen-1′-yl propionic acid methyl ester |
11.98 |
Ester |
16. |
Isoquinolinium bis (ethoxycarbonyl) methylide |
1.22 |
Ester |
17. |
1-Cyclododecanone, 2-ethylidene |
1.54 |
Ketone |
18. |
3,5-Dimethoxy-p-coumaric alcohol |
1.15 |
Phenol |
19. |
2-Hexadecen-1-ol,3,7,11,15-tetramethyl-,[R-[R*,R*-(E)]] (CAS) or (Phytol) |
4.92 |
Diterpene |
20. |
2,4,6-Trimethoxyisophthalonitrile |
2.64 |
Nitrile |
21. |
1-Phenyl-2-(3′,4′,5′ trimethoxyphenyl) ethyne |
0.89 |
Alkyne |
22. |
2H-Pyran-2-one, tetrahydro-6-tridecyl- (CAS) |
1.31 |
Lactone |
23. |
Pyrimidine, 5-methyl-2,4-bis[(trimethylsilyl)oxy]- (CAS) |
2.25 |
Silylether |
24. |
2-palmitoyl glycerol |
1.32 |
Fatty acid glycerol |
25. |
Gusation A |
3.91 |
Lactam |
26. |
2-linoleoyl glycerol |
1.69 |
Fatty acid glycerol |
27. |
Cholest-5-ene-1,3,16-triol, (1à,3á,16á)- (CAS) |
1.08 |
Steroid |
28. |
Squalene |
18.95 |
Triterpene |
29. |
Stigmasta-5,22-dien-3-ol, (3á,22E)- (CAS) |
5.83 |
Steroid |
30. |
6,10,14,18,22-Tetracosapentaen-2-ol 3-bromo 2,6,10,15,19,23-hexamethyl-, (all-E)- |
2.74 |
Terpenoid |