| SpectraBase Spectrum ID |
JGaB8EpyKEy |
| Name |
N-[2-(3-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/c1-2-12-23-14-18(17-8-3-4-9-19(17)23)20(24)22-11-10-15-6-5-7-16(21)13-15/h2-9,13-14H,1,10-12H2,(H,22,24) |
| InChIKey |
KTESEDVHYUZNQB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
383.289 g/mol |
| Nominal Mass |
382 u |
| Quality |
991 |
| Retention Index |
3327 |
| SMILES |
C=1(C=2C(N(C1)CC=C)=CC=CC2)C(NCCC=1C=C(C=CC1)Br)=O |
| SPLASH |
splash10-001i-1910000000-4dee258c6e3a54c8f7c3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031769 |
![N-[2-(3-Bromophenyl)ethyl]-1-(prop-2-en-1-yl)-1H-indole-3-carboxamide](/api/spectrum/JGaB8EpyKEy/structure.png?h=300&w=458 "N-[2-(3-Bromophenyl)ethyl]-1-(prop-2-en-1-yl)-1H-indole-3-carboxamide")
