| SpectraBase Spectrum ID |
JEz26e1XTfM |
| Name |
Triazolam-M (4-Oxo) |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
356.023166357 u |
| Formula |
C17H10Cl2N4O |
| InChI |
InChI=1S/C17H10Cl2N4O/c1-9-21-22-16-17(24)20-15(11-4-2-3-5-13(11)19)12-8-10(18)6-7-14(12)23(9)16/h2-8H,1H3 |
| InChIKey |
XPMGVHYTWVZRFP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
357.200 g/mol |
| Nominal Mass |
356 u |
| Quality |
894 |
| Retention Index |
2877 |
| SMILES |
C=12N3C(C(N=C(C2=CC(=CC1)Cl)C=1C(=CC=CC1)Cl)=O)=NN=C3C |
| SPLASH |
splash10-053r-2894000000-c1303c80e800e59c70fe |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
8-chloro-6-(2-chlorophenyl)-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007838 |
