| SpectraBase Spectrum ID |
8G0FZ1FPGUq |
| Name |
N-[2-(3-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/c1-2-3-6-14-25-16-20(19-10-4-5-11-21(19)25)22(26)24-13-12-17-8-7-9-18(23)15-17/h4-5,7-11,15-16H,2-3,6,12-14H2,1H3,(H,24,26) |
| InChIKey |
VBQITYNUVRBORA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
413.359 g/mol |
| Nominal Mass |
412 u |
| Quality |
979 |
| Retention Index |
3486 |
| SMILES |
C1=2C(C(NCCC=3C=C(C=CC3)Br)=O)=CN(C1=CC=CC2)CCCCC |
| SPLASH |
splash10-03di-1590000000-4f3ee785785ac937cb3b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031656 |
![N-[2-(3-Bromophenyl)ethyl]-1-pentyl-1H-indole-3-carboxamide](/api/spectrum/8G0FZ1FPGUq/structure.png?h=300&w=458 "N-[2-(3-Bromophenyl)ethyl]-1-pentyl-1H-indole-3-carboxamide")
