| SpectraBase Spectrum ID |
8ImER07Xojg |
| Name |
N-[2-(2-Bromophenyl)ethyl]-1-pentyl-1H-indole-3-carboxamide |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
412.115026432 u |
| Formula |
C22H25BrN2O |
| InChI |
InChI=1S/C22H25BrN2O/c1-2-3-8-15-25-16-19(18-10-5-7-12-21(18)25)22(26)24-14-13-17-9-4-6-11-20(17)23/h4-7,9-12,16H,2-3,8,13-15H2,1H3,(H,24,26) |
| InChIKey |
KQYWONLNCLCBFF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
413.359 g/mol |
| Nominal Mass |
412 u |
| Quality |
997 |
| Retention Index |
3460 |
| SMILES |
C=1(C=2C(N(C1)CCCCC)=CC=CC2)C(NCCC=1C(=CC=CC1)Br)=O |
| SPLASH |
splash10-03di-1591000000-417ee622784823f5efea |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031661 |
![N-[2-(2-Bromophenyl)ethyl]-1-pentyl-1H-indole-3-carboxamide](/api/spectrum/8ImER07Xojg/structure.png?h=300&w=458 "N-[2-(2-Bromophenyl)ethyl]-1-pentyl-1H-indole-3-carboxamide")
