| SpectraBase Spectrum ID |
8GUP7qFE5NQ |
| Name |
N-[2-(2-Bromophenyl)ethyl]-1-(propan-2-yl)-1H-indole-3-carboxamide |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
384.083726303 u |
| Formula |
C20H21BrN2O |
| InChI |
InChI=1S/C20H21BrN2O/c1-14(2)23-13-17(16-8-4-6-10-19(16)23)20(24)22-12-11-15-7-3-5-9-18(15)21/h3-10,13-14H,11-12H2,1-2H3,(H,22,24) |
| InChIKey |
DCZBAKVOIGPGSP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
385.305 g/mol |
| Nominal Mass |
384 u |
| Quality |
992 |
| Retention Index |
3160 |
| SMILES |
C=1(C=2C(N(C1)C(C)C)=CC=CC2)C(NCCC=1C(=CC=CC1)Br)=O |
| SPLASH |
splash10-000i-0911000000-23be30bb6569b1ab70ae |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031963 |
![N-[2-(2-Bromophenyl)ethyl]-1-(propan-2-yl)-1H-indole-3-carboxamide](/api/spectrum/8GUP7qFE5NQ/structure.png?h=300&w=458 "N-[2-(2-Bromophenyl)ethyl]-1-(propan-2-yl)-1H-indole-3-carboxamide")
