| SpectraBase Spectrum ID |
8FaqBoosDaa |
| Name |
1-(Propan-2-yl)-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 |
282.173213335 u |
| Formula |
C18H22N2O |
| InChI |
InChI=1S/C18H22N2O/c1-5-11-19(12-6-2)18(21)16-13-20(14(3)4)17-10-8-7-9-15(16)17/h5-10,13-14H,1-2,11-12H2,3-4H3 |
| InChIKey |
KNDRTUUWBMYWTF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
282.387 g/mol |
| Nominal Mass |
282 u |
| Quality |
995 |
| Retention Index |
2308 |
| SMILES |
C=1(C=2C(N(C1)C(C)C)=CC=CC2)C(N(CC=C)CC=C)=O |
| SPLASH |
splash10-000f-1920000000-6b8c7d8dd7ce49472624 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031939 |
