| SpectraBase Spectrum ID |
GYxRNywd2Bc |
| Name |
Triazolam-M (Methyl OH) |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
358.038816421 u |
| Formula |
C17H12Cl2N4O |
| InChI |
InChI=1S/C17H12Cl2N4O/c18-10-5-6-14-12(7-10)17(11-3-1-2-4-13(11)19)20-8-15-21-22-16(9-24)23(14)15/h1-7,24H,8-9H2 |
| InChIKey |
BHUYWUDMVCLHND-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
359.216 g/mol |
| Nominal Mass |
358 u |
| Quality |
892 |
| Retention Index |
2884 |
| SMILES |
OCC=1N2C=3C(C(C=4C(=CC=CC4)Cl)=NCC2=NN1)=CC(=CC3)Cl |
| SPLASH |
splash10-00p0-2984000000-b6be7bde3d03257a0dfa |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(8-chloro-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)methanol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007837 |
