| SpectraBase Spectrum ID |
JHpkSh5mdnM |
| Name |
Isotonitazene |
| CAS Registry Number |
14188-81-9 |
| Classification |
Nitazene opioid designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
410.231790839 u |
| Formula |
C23H30N4O3 |
| InChI |
InChI=1S/C23H30N4O3/c1-5-25(6-2)13-14-26-22-12-9-19(27(28)29)16-21(22)24-23(26)15-18-7-10-20(11-8-18)30-17(3)4/h7-12,16-17H,5-6,13-15H2,1-4H3 |
| InChIKey |
OIOQREYBGDAYGT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
410.518 g/mol |
| Nominal Mass |
410 u |
| Quality |
964 |
| Retention Index |
3305 |
| SMILES |
C=12N(C(=NC2=CC(=CC1)[N+](=O)[O-])CC=1C=CC(=CC1)OC(C)C)CCN(CC)CC |
| SPLASH |
splash10-000i-9100000000-d1103694a2d00721fb36 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diethyl-2-[[4-(1-methylethoxy)phenyl]methyl]-5-nitro-1H-benzimidazole-1-ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032794 |
