| SpectraBase Spectrum ID |
JGST375KYYi |
| Name |
Etonitazepipne |
| Classification |
Nitazene opioid designer drug |
| Comments |
Spectrum verified by crosschecking against external libraries (two reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
408.216140775 u |
| Formula |
C23H28N4O3 |
| InChI |
InChI=1S/C23H28N4O3/c1-2-30-20-9-6-18(7-10-20)16-23-24-21-17-19(27(28)29)8-11-22(21)26(23)15-14-25-12-4-3-5-13-25/h6-11,17H,2-5,12-16H2,1H3 |
| InChIKey |
UMGXRAISFRUVKD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
408.502 g/mol |
| Nominal Mass |
408 u |
| Quality |
990 |
| Retention Index |
3638 |
| SMILES |
C=12N(C(=NC2=CC(=CC1)[N+](=O)[O-])CC=1C=CC(=CC1)OCC)CCN1CCCCC1 |
| SPLASH |
splash10-0002-9000000000-f7d569ec9c6d46fab588 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Piperidinyl Etonitazene
2-(4-ethoxybenzyl)-5-nitro-1-(2-(piperidin-1-yl)ethyl)-1H-benzo[d]imidazole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032827 |
