Opipramol-M AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | IFbQi0B5cY7 |
|---|---|
| InChI | InChI=1S/C23H25N3O3/c1-17(27)29-23-16-25(15-22(28)24-23)13-6-14-26-20-9-4-2-7-18(20)11-12-19-8-3-5-10-21(19)26/h2-5,7-12,23H,6,13-16H2,1H3,(H,24,28) |
| InChIKey | GUXXTGLURUQJFC-UHFFFAOYSA-N |
| Mol Weight | 391.47 g/mol |
| Molecular Formula | C23H25N3O3 |
| Exact Mass | 391.189592 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 |
- Opipramol-M (N-dealkyl-HO-oxo-) AC
Opipramol-M (N-desalkyl) PFP
1-(5H-dibenz[b,f]azepin-5-yl)-3-(4-hydroxyphenylamino)propan-1-one
1-(5H-dibenz[b,f]azepin-5-yl)-3-(3-hydroxyphenylamino)propan-1-one
Benzenesulfonamide, N-[3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl]-N,4-dimethyl-
8-[3-(PHENOTHIAZIN-10-YL)PROPYL]-3,8-DIAZABICYCLO[3.2.1]OCTANE-3-ETHANOL, DIHYDROCHLORIDE
10-Pentyl-10H-acridin-9-one
10-undec-10-ynyl-9-acridinone
10-[3-(4-methyl-1-piperazinyl)propyl]-10H-phenothiazine 5-oxide
Benzonitrile, 2-(2,3-dihydro-5-methyl-1H-indol-1-yl)-
N-[2-(1,2,3,4-tetrahydro-1-quinolinyl)phenyl]formamide
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.
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.