CYPRAZEPAM
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | EJjblBxF1P8 |
|---|---|
| InChI | InChI=1S/C19H18ClN3O/c20-15-8-9-17-16(10-15)19(14-4-2-1-3-5-14)23(24)12-18(22-17)21-11-13-6-7-13/h1-5,8-10,13H,6-7,11-12H2,(H,21,22) |
| InChIKey | UKFDTMNJMKWWNK-UHFFFAOYSA-N |
| Mol Weight | 339.83 g/mol |
| Molecular Formula | C19H18ClN3O |
| Exact Mass | 339.11384 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 |
2-(ORTHO-CHLOROAMINOPHENYL)-3H-5-(PARA-FLUOROPHENYL)-7-CHLORO-1,4-BENZODIAZEPINE
2-(ORTHO-CHLOROAMINOPHENYL)-3H-5-(PARA-CHLOROPHENYL)-7-CHLORO-1,4-BENZODIAZEPINE
7-Chloro-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl methyl ether
Oxazepam 2ME
6-chloro-2-(chloromethyl)-3-hydroxy-4-phenylquinazolium hydroxide, inner salt
2H-1,4-Benzodiazepin-2-one, 7-chloro-1-(1,1-dimethylethyl)-1,3-dihydro-5-phenyl-
7-CHLORO-2,3-DIHYDRO-2-OXO-5-PHENYL-1H-1,4-BENZODIAZEPINE-3-CARBOXYLIC ACID,ETHYL ESTER
7-chloranyl-2-(chloromethyl)-5-phenyl-2,3-dihydro-1,4-benzodiazepine-1-carbaldehyde
7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepine-3-carboxylic acid, methyl ester
3-Phenyl-7-chloro-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
The KnowItAll Mass Spectral Library offers a comprehensive collection of mass spectra, including the renowned Wiley Registry, and access to a wide range of compounds including pure organics, drugs, steroids, additives, geochemicals, petrochemicals, biomarkers, and more. 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.