| SpectraBase Spectrum ID |
8F3El601DaS |
| Name |
N-[1-(4-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/c1-3-4-7-14-25-15-20(19-8-5-6-9-21(19)25)22(26)24-16(2)17-10-12-18(23)13-11-17/h5-6,8-13,15-16H,3-4,7,14H2,1-2H3,(H,24,26) |
| InChIKey |
ORTAKUVMYMHSRW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
413.359 g/mol |
| Nominal Mass |
412 u |
| Quality |
1000 |
| Retention Index |
3435 |
| SMILES |
C=1(C=2C(N(C1)CCCCC)=CC=CC2)C(NC(C1=CC=C(C=C1)Br)C)=O |
| SPLASH |
splash10-03di-1960100000-b2fe312f1ac3883e9ec2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031660 |
![N-[1-(4-Bromophenyl)ethyl]-1-pentyl-1H-indole-3-carboxamide](/api/spectrum/8F3El601DaS/structure.png?h=300&w=458 "N-[1-(4-Bromophenyl)ethyl]-1-pentyl-1H-indole-3-carboxamide")
