| SpectraBase Spectrum ID |
JIyOsgOE56e |
| Name |
Flurazepam-M (-2C2H5) |
| Classification |
Pharmaceutical drug metabolite |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
331.088767977 u |
| Formula |
C17H15ClFN3O |
| InChI |
InChI=1S/C17H15ClFN3O/c18-11-5-6-15-13(9-11)17(12-3-1-2-4-14(12)19)21-10-16(23)22(15)8-7-20/h1-6,9H,7-8,10,20H2 |
| InChIKey |
MVAUDJDXZPBWOW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
331.778 g/mol |
| Nominal Mass |
331 u |
| Quality |
847 |
| Retention Index |
2623 |
| SMILES |
NCCN1C=2C(C(C3=C(C=CC=C3)F)=NCC1=O)=CC(=CC2)Cl |
| SPLASH |
splash10-000i-1492000000-957a34672f9eaf13d684 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2-aminoethyl)-7-chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001513 |
