| SpectraBase Spectrum ID |
Dl89UvMr9oe |
| Name |
Isoetonitazen-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/c1-5-25(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/h5,7-12,16-17H,1,6,13-15H2,2-4H3 |
| InChIKey |
HEYAVYDHQVHDRA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
408.502 g/mol |
| Nominal Mass |
408 u |
| Quality |
929 |
| Retention Index |
3297 |
| SMILES |
C=12N(C(=NC2=CC(=CC1)[N+](=O)[O-])CC=1C=CC(=CC1)OC(C)C)CCN(C=C)CC |
| SPLASH |
splash10-001j-9261000000-046808ebdb193bdf2624 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-ethyl-N-(2-(5-nitro-2-(4-(propan-2-yloxy)benzyl)-1H-benzimidazol-1-yl)ethyl)ethenamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_026933 |
