| SpectraBase Spectrum ID |
2lXf8xhS8rQ |
| Name |
N-[2-(2-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/c1-3-14-23-15-18(17-9-5-6-10-19(17)23)21(24)22-13-12-16-8-4-7-11-20(16)25-2/h3-11,15H,1,12-14H2,2H3,(H,22,24) |
| InChIKey |
CCGNLUGOCIMNQE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
334.419 g/mol |
| Nominal Mass |
334 u |
| Quality |
997 |
| Retention Index |
3293 |
| SMILES |
C1=2C(C(NCCC=3C(=CC=CC3)OC)=O)=CN(C1=CC=CC2)CC=C |
| SPLASH |
splash10-001i-1920000000-b0b2b603c5b3c79e33c0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031768 |
![N-[2-(2-Methoxyphenyl)ethyl]-1-(prop-2-en-1-yl)-1H-indole-3-carboxamide](/api/spectrum/2lXf8xhS8rQ/structure.png?h=300&w=458 "N-[2-(2-Methoxyphenyl)ethyl]-1-(prop-2-en-1-yl)-1H-indole-3-carboxamide")
