| SpectraBase Spectrum ID |
JFfACPVzxLM |
| Name |
N-[2-(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/c1-2-13-23-14-18(17-5-3-4-6-19(17)23)20(24)22-12-11-15-7-9-16(21)10-8-15/h2-10,14H,1,11-13H2,(H,22,24) |
| InChIKey |
CGWSZHJOOWTNJG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
383.289 g/mol |
| Nominal Mass |
382 u |
| Quality |
996 |
| Retention Index |
3477 |
| SMILES |
C1=2C(C(NCCC=3C=CC(=CC3)Br)=O)=CN(C1=CC=CC2)CC=C |
| SPLASH |
splash10-001i-1920000000-f76f758fc088a8bce983 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031776 |
![N-[2-(4-Bromophenyl)ethyl]-1-(prop-2-en-1-yl)-1H-indole-3-carboxamide](/api/spectrum/JFfACPVzxLM/structure.png?h=300&w=458 "N-[2-(4-Bromophenyl)ethyl]-1-(prop-2-en-1-yl)-1H-indole-3-carboxamide")
