| SpectraBase Spectrum ID |
HFEoSUg3q9N |
| Name |
7-Amino-Nor-Flunitrazepam PFP |
| Classification |
Pharmaceutical drug metabolite derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
415.075545582 u |
| Formula |
C18H11F6N3O2 |
| InChI |
InChI=1S/C18H11F6N3O2/c19-12-4-2-1-3-10(12)15-11-7-9(5-6-13(11)27-14(28)8-25-15)26-16(29)17(20,21)18(22,23)24/h1-7H,8H2,(H,26,29)(H,27,28) |
| InChIKey |
TZGDTFCPYBFCBG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
415.295 g/mol |
| Nominal Mass |
415 u |
| Quality |
980 |
| Retention Index |
3294 |
| SMILES |
C1=2C(C=3C(=CC=CC3)F)=NCC(NC1=CC=C(NC(C(C(F)(F)F)(F)F)=O)C2)=O |
| SPLASH |
splash10-014i-4931000000-f4f7c84e6f27288919f1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,2,3,3,3-pentafluoro-N-(5-(2-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-7-yl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000093 |
