Glibornuride artifact-1 -H2O AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | JwMTEIGxGdH |
|---|---|
| InChI | InChI=1S/C12H19NO/c1-8(14)13-10-7-12(4)6-5-9(10)11(12,2)3/h7,9H,5-6H2,1-4H3,(H,13,14)/t9-,12+/m1/s1 |
| InChIKey | HWDZSIJBQMHZJS-SKDRFNHKSA-N |
| Mol Weight | 193.29 g/mol |
| Molecular Formula | C12H19NO |
| Exact Mass | 193.146664 g/mol |
| Enantiomer InChIKey | HWDZSIJBQMHZJS-JOYOIKCWSA-N |
| Copyright | Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique | GC/MS |
Acetamide, N-(4-bromophenyl)-2-(1,8,8-trimethyl-3-azabicyclo[3.2.1]oct-3-yl)-
2-GERANYL-1,7,7-TRIMETHYL-2-AZABICYCLO-[2.2.1]-HEPTANE
Methyl 2-((6-Cyclohexyl-4-methyl-2-oxopyridin-1(2H)-yl)oxy)-acetate
(-)-N,N-(Diformylbornen-2'-yl)athylamine
2-(Acetylamino)methyl-3,3-diphenylcyclopentanone
3,7-diacetyl-1-methyl-5-propyl-3,7-diazabicyclo[3.3.1]nonan-9-one
1-[(1',7',7'-Trimethylbicyclo[2.2.2]hept-2'-en-2'-yl)sulfanyl]-propan-2-ol
1-Cyclopropyl-3,3a,4,5-tetrahydro-1H-indole-2,6-dione
1-(6,6-Dimethylbicyclo[3.1.1]hept-2-enyl)cyclopropylamine
3,3-Dimethoxy-3a,4,5,6-tetrahydro-1H-indol-2-one
This compound is available in the following databases:
Maurer, Meyer, Pfleger, Weber: GC-MS Library of Drugs, Poisons, and Their Metabolites 6th Edition
Author: Hans H. Maurer, Markus Meyer, Karl Pfleger, Armin A. Weber
Identification of trace drugs, poisons, and pollutants requires broad coverage of specific compound classes: metabolites, acetylated, methylated, trimethylsilylated, trifluoroacetylated, pentafluoropropionylated, and heptafluorobutyrylated compounds. Learn more.