| SpectraBase Spectrum ID |
Dl1WcQh6hZQ |
| Name |
Protonitazene-A (-C2H5) |
| Classification |
Nitazene opioid designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
382.200490710 u |
| Formula |
C21H26N4O3 |
| InChI |
InChI=1S/C21H26N4O3/c1-3-13-28-18-8-5-16(6-9-18)14-21-23-19-15-17(25(26)27)7-10-20(19)24(21)12-11-22-4-2/h5-10,15,22H,3-4,11-14H2,1-2H3 |
| InChIKey |
NPHUSRHIDKYNDO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
382.464 g/mol |
| Nominal Mass |
382 u |
| Quality |
994 |
| Retention Index |
3089 |
| SMILES |
C=12N(C(=NC2=CC(=CC1)[N+](=O)[O-])CC1=CC=C(C=C1)OCCC)CCNCC |
| SPLASH |
splash10-0a4j-5922000000-7328cf4ad3d21ef2764f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-ethyl-2-(5-nitro-2-(4-propoxybenzyl)-1H-benzimidazol-1-yl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032751 |
