| SpectraBase Spectrum ID |
1Q0OpwXXU0 |
| Name |
N-[2-(3,4-Dimethoxyphenyl)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 |
394.225642831 u |
| Formula |
C24H30N2O3 |
| InChI |
InChI=1S/C24H30N2O3/c1-4-5-8-15-26-17-20(19-9-6-7-10-21(19)26)24(27)25-14-13-18-11-12-22(28-2)23(16-18)29-3/h6-7,9-12,16-17H,4-5,8,13-15H2,1-3H3,(H,25,27) |
| InChIKey |
CEXJUIQRCYESHU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
394.515 g/mol |
| Nominal Mass |
394 u |
| Quality |
996 |
| Retention Index |
3054 |
| SMILES |
C1=2C(C(NCCC=3C=C(C(=CC3)OC)OC)=O)=CN(C1=CC=CC2)CCCCC |
| SPLASH |
splash10-03di-1940000000-b4f6a75eeb6b809bcb95 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031676 |
![N-[2-(3,4-Dimethoxyphenyl)ethyl]-1-pentyl-1H-indole-3-carboxamide](/api/spectrum/1Q0OpwXXU0/structure.png?h=300&w=458 "N-[2-(3,4-Dimethoxyphenyl)ethyl]-1-pentyl-1H-indole-3-carboxamide")
