Propoxyphene-M (nor-) -H2O
Compound with spectra: 2 MS (GC)
| SpectraBase Compound ID | DBJJTvpNiaJ |
|---|---|
| InChI | InChI=1S/C18H21N/c1-15(14-19-2)18(17-11-7-4-8-12-17)13-16-9-5-3-6-10-16/h3-12,19H,13-14H2,1-2H3/b18-15- |
| InChIKey | ONBVVWYXDUBRAS-SDXDJHTJSA-N |
| Mol Weight | 251.37 g/mol |
| Molecular Formula | C18H21N |
| Exact Mass | 251.1674 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |
| 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 |
- N-(1-PHENYLISOPROPYL)BENZYLMETHYL KETIMINE*
- Dextropropoxyphene-M (nor-) -H2O
(Z)-2-(4-CHLOROPHENYL)-4,4,4-TRIFLUORO-1-PHENYL-2-BUTENE
3-Methyl-4-phenylcyclohex-3-enone
4-Methyl-3-phenylcyclohex-3-enone
Etifelmin AC
(2E/Z,5Z)-5,6-Diphenylhepta-2,5-dien-1-ol
(E)-2-propyl-3-phenyl-7-chloro-2-heptenal
1-Methoxy-4-[(2E,4E)-4-(4-methoxyphenyl)hexa-2,4-dien-3-yl]benzene
1-Cyclohexene-1-carboxaldehyde, 2-phenyl-
1-Methyl-4-phenyl-2,5-dihydropyridin-6-one
4,4-Dicyano-3-phenyl-3-butenoic acid ethyl ester
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.