| SpectraBase Spectrum ID |
FkGFGUkkJJZ |
| Name |
Lorazepam-A (-H2O) |
| Classification |
Pharmaceutical drug metabolite, artifact |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
302.001368285 u |
| Formula |
C15H8Cl2N2O |
| InChI |
InChI=1S/C15H8Cl2N2O/c16-9-5-6-13-11(7-9)15(19-14(8-20)18-13)10-3-1-2-4-12(10)17/h1-8H |
| InChIKey |
VUUITUUENPOMIU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
303.148 g/mol |
| Nominal Mass |
302 u |
| Quality |
958 |
| Retention Index |
2402 |
| SMILES |
C=1(C=2C(N=C(N1)C=O)=CC=C(C2)Cl)C1=C(C=CC=C1)Cl |
| SPLASH |
splash10-004r-3961000000-7c6ce5bfea047f782f38 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
6-Chloro-4-(2-chlorophenyl)quinazoline-2-carbaldehyde |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017392 |
