| SpectraBase Spectrum ID |
8Fyfq7EnyTI |
| Name |
Flunitazene |
| Classification |
Nitazene opioid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
370.180504158 u |
| Formula |
C20H23FN4O2 |
| InChI |
InChI=1S/C20H23FN4O2/c1-3-23(4-2)11-12-24-19-10-9-17(25(26)27)14-18(19)22-20(24)13-15-5-7-16(21)8-6-15/h5-10,14H,3-4,11-13H2,1-2H3 |
| InChIKey |
ZTWHIDCAGRMKTC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
370.428 g/mol |
| Nominal Mass |
370 u |
| Quality |
992 |
| Retention Index |
3013 |
| SMILES |
C=12N(C(=NC2=CC(=CC1)[N+](=O)[O-])CC1=CC=C(C=C1)F)CCN(CC)CC |
| SPLASH |
splash10-000i-9100000000-8fc3b95242327ab36d7e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-diethyl-2-(2-[(4-fluorophenyl)methyl]-5-nitro-1H-benzimidazol-1-yl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_029201 |
