| SpectraBase Spectrum ID |
8KFAcg7trg8 |
| Name |
N-Benzyl-N-methyl-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/c1-3-13-22-15-18(17-11-7-8-12-19(17)22)20(23)21(2)14-16-9-5-4-6-10-16/h3-12,15H,1,13-14H2,2H3 |
| InChIKey |
FRWAYEPHOBCZCP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
304.393 g/mol |
| Nominal Mass |
304 u |
| Quality |
1000 |
| Retention Index |
2796 |
| SMILES |
C=1(C=2C(N(C1)CC=C)=CC=CC2)C(N(CC=1C=CC=CC1)C)=O |
| SPLASH |
splash10-001i-1912000000-8bf8268a047e8d280cf7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031756 |
