| SpectraBase Spectrum ID |
9Ip9xBZ5Riv |
| Name |
Flurazepam-M |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
313.078203294 u |
| Formula |
C17H13ClFN3 |
| InChI |
InChI=1S/C17H13ClFN3/c18-11-5-6-15-13(9-11)17(12-3-1-2-4-14(12)19)21-10-16-20-7-8-22(15)16/h1-6,9H,7-8,10H2 |
| InChIKey |
BPVZKTPXFYEWBG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
313.763 g/mol |
| Nominal Mass |
313 u |
| Quality |
703 |
| Retention Index |
2543 |
| SMILES |
C=12C(N3C(CN=C2C2=C(C=CC=C2)F)=NCC3)=CC=C(C1)Cl |
| SPLASH |
splash10-03di-1798000000-cb68608e137b345ffa60 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
8-chloro-6-(2-fluorophenyl)-2,4-dihydro-1H-imidazo[1,2-a][1,4]benzodiazepine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001512 |
