| SpectraBase Spectrum ID |
2oSOGBqfo6i |
| Name |
1-Cyclopropylmethyl-N,N-di(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 |
294.173213335 u |
| Formula |
C19H22N2O |
| InChI |
InChI=1S/C19H22N2O/c1-3-11-20(12-4-2)19(22)17-14-21(13-15-9-10-15)18-8-6-5-7-16(17)18/h3-8,14-15H,1-2,9-13H2 |
| InChIKey |
HHFATZLTUOFBFF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
294.398 g/mol |
| Nominal Mass |
294 u |
| Quality |
962 |
| Retention Index |
2341 |
| SMILES |
C=1(C=2C(N(C1)CC1CC1)=CC=CC2)C(N(CC=C)CC=C)=O |
| SPLASH |
splash10-0005-1920000000-624f406c802070908dbe |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031830 |
