Dibenzepin-M (N5-demethyl-)
Compound with spectra: 2 MS (GC)
| SpectraBase Compound ID | FqdDcVkn5X5 |
|---|---|
| InChI | InChI=1S/C17H19N3O/c1-19(2)11-12-20-16-10-6-5-9-15(16)18-14-8-4-3-7-13(14)17(20)21/h3-10,18H,11-12H2,1-2H3 |
| InChIKey | STBMTRPPGSYEFD-UHFFFAOYSA-N |
| Mol Weight | 281.36 g/mol |
| Molecular Formula | C17H19N3O |
| Exact Mass | 281.152812 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 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | CJ-1992-0-0 |
- 10,11-Dihydro-11-oxo-5H-dibenzo(b,e)(1,4)diazepine, 10-(2-(dimethylamino)ethyl)-
Dibenzepin-M (bis-nor-)
Dibenzepin-M (ter-nor-)
5,11-dimethyl-6-benzo[b][1,4]benzodiazepinone
2(1H)-Quinoxalinone, 4-[2-chloro-5-(methylthio)benzoyl]-3,4-dihydro-
11H-Dibenzo[b,e][1,4]diazepin-11-one, 5,10-dihydro-5-[3-(methylamino)propyl]-
11H-Dibenzo[b,e][1,4]diazepin-11-one, 5-(3-aminopropyl)-5,10-dihydro-
N-(2-hydroxyphenylcarbamothioyl)-2-(1,3-dioxoisoindolin-2-yl)benzamide
N-(2-hydroxyphenyl)-2,4-dinitro-N-p-anisyl-benzamide
N-(2-Aminophenylcarbamothioyl)-2-(1,3-dioxoisoindolin-2-yl)benzamide
N-benzyl-N-(2-(phenylethynyl)phenyl)-2-(trifluoromethyl)benzamide
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.
Maurer, Meyer, Helfer, Weber: LC-HR-MS & MS Library of Drugs, Poisons, and Their Metabolites
Author: Hans H. Maurer, Markus Meyer, Andreas G. Helfer, Armin A. Weber
Developed by toxicologist Hans H. Maurer and his team, the Maurer/Meyer/Helfer/Weber LC-HR-MS/MS Library of Drugs, Poisons, and Their Metabolites consists of spectra for parent drugs or poisons, and their metabolites or artifacts, in various compound classification groups. This metabolite-based library helps minimize the risk of false negative LC-MS results. Learn more.