SpectraBase Spectrum ID |
GY7WjJwpDeq |
Name |
N-[2-(4-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/c22-17-9-7-15(8-10-17)11-12-23-21(25)19-14-24(13-16-5-6-16)20-4-2-1-3-18(19)20/h1-4,7-10,14,16H,5-6,11-13H2,(H,23,25) |
InChIKey |
YZDOPMXWWNRZPL-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
397.316 g/mol |
Nominal Mass |
396 u |
Quality |
987 |
Retention Index |
2945 |
SMILES |
C=1(C=2C(N(C1)CC1CC1)=CC=CC2)C(NCCC=1C=CC(=CC1)Br)=O |
SPLASH |
splash10-0002-3910000000-5a8b6388489b0514c880 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Technique |
GC/MS |
Wiley ID |
DD2024_031856 |