| SpectraBase Spectrum ID |
5Wv6ipaPlTc |
| Name |
N-[2-(2-Methoxyphenyl)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 |
364.215078148 u |
| Formula |
C23H28N2O2 |
| InChI |
InChI=1S/C23H28N2O2/c1-3-4-9-16-25-17-20(19-11-6-7-12-21(19)25)23(26)24-15-14-18-10-5-8-13-22(18)27-2/h5-8,10-13,17H,3-4,9,14-16H2,1-2H3,(H,24,26) |
| InChIKey |
VBDRHORBHNBCOW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
364.489 g/mol |
| Nominal Mass |
364 u |
| Quality |
999 |
| Retention Index |
3346 |
| SMILES |
C1=2C(C(NCCC=3C(=CC=CC3)OC)=O)=CN(C1=CC=CC2)CCCCC |
| SPLASH |
splash10-03e9-1591000000-958fb629213052103a9b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031655 |
![N-[2-(2-Methoxyphenyl)ethyl]-1-pentyl-1H-indole-3-carboxamide](/api/spectrum/5Wv6ipaPlTc/structure.png?h=300&w=458 "N-[2-(2-Methoxyphenyl)ethyl]-1-pentyl-1H-indole-3-carboxamide")
