| SpectraBase Spectrum ID |
Do5ZZQzrz7o |
| Name |
N-(2-Phenylethyl)-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 |
304.157563271 u |
| Formula |
C20H20N2O |
| InChI |
InChI=1S/C20H20N2O/c1-2-14-22-15-18(17-10-6-7-11-19(17)22)20(23)21-13-12-16-8-4-3-5-9-16/h2-11,15H,1,12-14H2,(H,21,23) |
| InChIKey |
GSOLILJIXOWVNF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
304.393 g/mol |
| Nominal Mass |
304 u |
| Quality |
998 |
| Retention Index |
3089 |
| SMILES |
C1=2C(C(NCCC=3C=CC=CC3)=O)=CN(C1=CC=CC2)CC=C |
| SPLASH |
splash10-0f89-1910000000-e3dce7e8e3f2ba9b8ed7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031766 |
