| SpectraBase Spectrum ID |
JGiVqvqBHhA |
| Name |
N-[1-(4-Bromophenyl)ethyl]-1-(prop-2-en-1-yl)-1H-indole-3-carboxamide |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
382.068076239 u |
| Formula |
C20H19BrN2O |
| InChI |
InChI=1S/C20H19BrN2O/c1-3-12-23-13-18(17-6-4-5-7-19(17)23)20(24)22-14(2)15-8-10-16(21)11-9-15/h3-11,13-14H,1,12H2,2H3,(H,22,24) |
| InChIKey |
LXVPGZMHVZGNJC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
383.289 g/mol |
| Nominal Mass |
382 u |
| Quality |
987 |
| Retention Index |
3228 |
| SMILES |
C=1(C=2C(N(C1)CC=C)=CC=CC2)C(NC(C=1C=CC(=CC1)Br)C)=O |
| SPLASH |
splash10-053r-1900000000-536e44c988ffd23e7b0c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031773 |
![N-[1-(4-Bromophenyl)ethyl]-1-(prop-2-en-1-yl)-1H-indole-3-carboxamide](/api/spectrum/JGiVqvqBHhA/structure.png?h=300&w=458 "N-[1-(4-Bromophenyl)ethyl]-1-(prop-2-en-1-yl)-1H-indole-3-carboxamide")
