| SpectraBase Spectrum ID |
88lrcNkLaZ |
| Name |
Chlorazepate-M/A (-H2O,-CO2) TFA |
| Classification |
Pharmaceutical drug metabolite, artifact derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
366.038289757 u |
| Formula |
C17H10ClF3N2O2 |
| InChI |
InChI=1S/C17H10ClF3N2O2/c18-11-6-7-13-12(8-11)15(10-4-2-1-3-5-10)22-9-14(24)23(13)16(25)17(19,20)21/h1-8H,9H2 |
| InChIKey |
JMEYMHBGCSUWFY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
366.727 g/mol |
| Nominal Mass |
366 u |
| Quality |
904 |
| Retention Index |
2653 |
| SMILES |
C=12N(C(C(F)(F)F)=O)C(CN=C(C2=CC(=CC1)Cl)C1=CC=CC=C1)=O |
| SPLASH |
splash10-00kb-1292000000-a1a23b61a529b25826a6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
7-chloro-5-phenyl-1-(trifluoroacetyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008086 |
