| SpectraBase Spectrum ID |
8HdSpn09NgW |
| Name |
7-Amino-Nor-Flunitrazepam TFA |
| Classification |
Pharmaceutical drug metabolite derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
365.078739256 u |
| Formula |
C17H11F4N3O2 |
| InChI |
InChI=1S/C17H11F4N3O2/c18-12-4-2-1-3-10(12)15-11-7-9(23-16(26)17(19,20)21)5-6-13(11)24-14(25)8-22-15/h1-7H,8H2,(H,23,26)(H,24,25) |
| InChIKey |
WANUGEZUZSPNTI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
365.288 g/mol |
| Nominal Mass |
365 u |
| Quality |
892 |
| Retention Index |
2958 |
| SMILES |
C1=2C(C=3C(=CC=CC3)F)=NCC(NC1=CC=C(C2)NC(C(F)(F)F)=O)=O |
| SPLASH |
splash10-014i-9533000000-5b611e355d71839658a5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trifluoro-N-(5-(2-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-7-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000094 |
