| SpectraBase Spectrum ID |
JIt8vQugcTo |
| Name |
N-[2-(3-Methoxyphenyl)ethyl]-1-(prop-2-en-1-yl)-1H-indole-3-carboxamide |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
334.168127954 u |
| Formula |
C21H22N2O2 |
| InChI |
InChI=1S/C21H22N2O2/c1-3-13-23-15-19(18-9-4-5-10-20(18)23)21(24)22-12-11-16-7-6-8-17(14-16)25-2/h3-10,14-15H,1,11-13H2,2H3,(H,22,24) |
| InChIKey |
BQZVKOXSGBERIY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
334.419 g/mol |
| Nominal Mass |
334 u |
| Quality |
997 |
| Retention Index |
3223 |
| SMILES |
C1=2C(C(NCCC=3C=C(C=CC3)OC)=O)=CN(C1=CC=CC2)CC=C |
| SPLASH |
splash10-001i-1921000000-fdc219ed751d91c79ed5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031779 |
![N-[2-(3-Methoxyphenyl)ethyl]-1-(prop-2-en-1-yl)-1H-indole-3-carboxamide](/api/spectrum/JIt8vQugcTo/structure.png?h=300&w=458 "N-[2-(3-Methoxyphenyl)ethyl]-1-(prop-2-en-1-yl)-1H-indole-3-carboxamide")
