| SpectraBase Spectrum ID |
JIgroZ9jVJY |
| Name |
Etonitazepyne |
| Classification |
Nitazene opioid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
394.200490710 u |
| Formula |
C22H26N4O3 |
| InChI |
InChI=1S/C22H26N4O3/c1-2-29-19-8-5-17(6-9-19)15-22-23-20-16-18(26(27)28)7-10-21(20)25(22)14-13-24-11-3-4-12-24/h5-10,16H,2-4,11-15H2,1H3 |
| InChIKey |
LQZWZCJCEPUKCJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
394.475 g/mol |
| Nominal Mass |
394 u |
| Retention Index |
3570 |
| SMILES |
C=12N(C(=NC2=CC(=CC1)[N+](=O)[O-])CC=1C=CC(=CC1)OCC)CCN1CCCC1 |
| SPLASH |
splash10-001i-9100000000-e2152eda7c43346825d9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(4-Ethoxybenzyl)-5-nitro-1-(2-(pyrrolidin-1-yl)ethyl)-1H-benzo[d]imidazole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_034261 |
