| SpectraBase Spectrum ID |
2kxTEY9uZG4 |
| Name |
N-[2-(2-Bromophenyl)ethyl]-1-cyclopropylmethyl-1H-indole-3-carboxamide |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
396.083726303 u |
| Formula |
C21H21BrN2O |
| InChI |
InChI=1S/C21H21BrN2O/c22-19-7-3-1-5-16(19)11-12-23-21(25)18-14-24(13-15-9-10-15)20-8-4-2-6-17(18)20/h1-8,14-15H,9-13H2,(H,23,25) |
| InChIKey |
CHJCMCWWPGIXPL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
397.316 g/mol |
| Nominal Mass |
396 u |
| Quality |
1000 |
| Retention Index |
2945 |
| SMILES |
C=1(C=2C(N(C1)CC1CC1)=CC=CC2)C(NCCC=1C(=CC=CC1)Br)=O |
| SPLASH |
splash10-0002-3900000000-79e6023252e9904a293c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031854 |
![N-[2-(2-Bromophenyl)ethyl]-1-cyclopropylmethyl-1H-indole-3-carboxamide](/api/spectrum/2kxTEY9uZG4/structure.png?h=300&w=458 "N-[2-(2-Bromophenyl)ethyl]-1-cyclopropylmethyl-1H-indole-3-carboxamide")
