Propoxyphene-M (nor-) -H2O AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | F2IzfV1NHYC |
|---|---|
| InChI | InChI=1S/C20H23NO/c1-16(15-21(3)17(2)22)20(19-12-8-5-9-13-19)14-18-10-6-4-7-11-18/h4-13H,14-15H2,1-3H3/b20-16- |
| InChIKey | XCBHLSFEWYBNCH-SILNSSARSA-N |
| Mol Weight | 293.41 g/mol |
| Molecular Formula | C20H23NO |
| Exact Mass | 293.177964 g/mol |
| 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 |
- Dextropropoxyphene-M (nor-) -H2O AC
Pyrrobutamine-M (oxo-)
1-[(E)-4-(4-chlorophenyl)-3-phenyl-but-2-enyl]-2-pyrrolidone
(Z)-2-[(2'-METHYL-3'-PHENYL)-BUT-2'-ENYL]-PHENOL
2-Phenylinden
3-Methyl-4-phenyl-1-propyl-1-cyclopent-3-enol
1H-Pyrrole-3-carboxylic acid, 2,5-Dihydro-4-phenyl-, Ethyl Ester, Monohydrochloride
2-cyclohexen-1-one, 3-phenyl-2-propyl-
1,2,5,6-TETRAHYDRO-1-METHYL-2-NITROMETHYLENE-4-PHENYLPYRIDINE
2,4-Diphenyl-6,6-dimethyl-hepta-1,4-diene
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.