| SpectraBase Spectrum ID |
GUpDQ4IIcYS |
| Name |
N-[1-(4-Bromophenyl)ethyl]-1-(propan-2-yl)-1H-indole-3-carboxamide |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
384.083726303 u |
| Formula |
C20H21BrN2O |
| InChI |
InChI=1S/C20H21BrN2O/c1-13(2)23-12-18(17-6-4-5-7-19(17)23)20(24)22-14(3)15-8-10-16(21)11-9-15/h4-14H,1-3H3,(H,22,24) |
| InChIKey |
OKNOPPVUQILZKJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
385.305 g/mol |
| Nominal Mass |
384 u |
| Quality |
999 |
| Retention Index |
3091 |
| SMILES |
C=1(C=2C(N(C1)C(C)C)=CC=CC2)C(NC(C=1C=CC(=CC1)Br)C)=O |
| SPLASH |
splash10-000l-1901000000-b0c9fbcb44ce5e042922 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031962 |
![N-[1-(4-Bromophenyl)ethyl]-1-(propan-2-yl)-1H-indole-3-carboxamide](/api/spectrum/GUpDQ4IIcYS/structure.png?h=300&w=458 "N-[1-(4-Bromophenyl)ethyl]-1-(propan-2-yl)-1H-indole-3-carboxamide")
