| SpectraBase Spectrum ID |
DlXWS6VXyeu |
| Name |
Ethyl 3-methyl-2-([(1-[prop-2-en-1-yl]-1H-indol-3-yl)carbonyl]amino)butanoate |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
328.178692638 u |
| Formula |
C19H24N2O3 |
| InChI |
InChI=1S/C19H24N2O3/c1-5-11-21-12-15(14-9-7-8-10-16(14)21)18(22)20-17(13(3)4)19(23)24-6-2/h5,7-10,12-13,17H,1,6,11H2,2-4H3,(H,20,22) |
| InChIKey |
JRLOOJFGPHPQIQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
328.412 g/mol |
| Nominal Mass |
328 u |
| Quality |
1000 |
| Retention Index |
2701 |
| SMILES |
C=1(C=2C(N(C1)CC=C)=CC=CC2)C(NC(C(OCC)=O)C(C)C)=O |
| SPLASH |
splash10-001i-1920000000-a1256342144fe21f499f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031806 |
![Ethyl 3-methyl-2-([(1-[prop-2-en-1-yl]-1H-indol-3-yl)carbonyl]amino)butanoate](/api/spectrum/DlXWS6VXyeu/structure.png?h=300&w=458 "Ethyl 3-methyl-2-([(1-[prop-2-en-1-yl]-1H-indol-3-yl)carbonyl]amino)butanoate")
