| SpectraBase Spectrum ID |
GCu0MpwFYTV |
| Name |
Protonitazene A (-2H) |
| Classification |
Nitazene opioid designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
408.216140775 u |
| Formula |
C23H28N4O3 |
| InChI |
InChI=1S/C23H28N4O3/c1-4-15-30-20-10-7-18(8-11-20)16-23-24-21-17-19(27(28)29)9-12-22(21)26(23)14-13-25(5-2)6-3/h5,7-12,17H,2,4,6,13-16H2,1,3H3 |
| InChIKey |
FDRJCKXNNJPXPJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
408.502 g/mol |
| Nominal Mass |
408 u |
| Quality |
966 |
| Retention Index |
3290 |
| SMILES |
C=12N(C(=NC2=CC(=CC1)[N+](=O)[O-])CC1=CC=C(C=C1)OCCC)CCN(C=C)CC |
| SPLASH |
splash10-001i-9230000000-6b738ef0eeb41fa4060b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-ethyl-N-(2-(5-nitro-2-(4-propoxybenzyl)-1H-benzimidazol-1-yl)ethyl)ethenamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_030944 |
