| SpectraBase Spectrum ID |
JGUR7u3VU8W |
| Name |
7-Amino-Nor-Flunitrazepam |
| Classification |
Pharmaceutical drug metabolite derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
269.096440180 u |
| Formula |
C15H12FN3O |
| InChI |
InChI=1S/C15H12FN3O/c16-12-4-2-1-3-10(12)15-11-7-9(17)5-6-13(11)19-14(20)8-18-15/h1-7H,8,17H2,(H,19,20) |
| InChIKey |
IWZVUERQZJRRPL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
269.279 g/mol |
| Nominal Mass |
269 u |
| Quality |
995 |
| Retention Index |
2270 |
| SMILES |
NC=1C=C2C(C=3C(=CC=CC3)F)=NCC(NC2=CC1)=O |
| SPLASH |
splash10-00kf-2390000000-7bc60da6678df6add77f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
7-Amino-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepine-2-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000092 |
