| SpectraBase Spectrum ID |
2lQXu1YTZK4 |
| Name |
1-(Cyclopropylmethyl)-N-(4-methoxyphenyl)-1H-indole-3-carboxamide |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
320.152477890 u |
| Formula |
C20H20N2O2 |
| InChI |
InChI=1S/C20H20N2O2/c1-24-16-10-8-15(9-11-16)21-20(23)18-13-22(12-14-6-7-14)19-5-3-2-4-17(18)19/h2-5,8-11,13-14H,6-7,12H2,1H3,(H,21,23) |
| InChIKey |
IMYRSCLKRVRVJZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
320.392 g/mol |
| Nominal Mass |
320 u |
| Quality |
999 |
| Retention Index |
2567 |
| SMILES |
C=1(C=2C(N(C1)CC1CC1)=CC=CC2)C(NC=1C=CC(=CC1)OC)=O |
| SPLASH |
splash10-0002-1901000000-44d12d2aa614909054a7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031868 |
