| SpectraBase Spectrum ID |
DmO3HDond2m |
| Name |
Ethyl 2-([(1-[prop-2-en-1-yl]-1H-indol-3-yl)carbonyl]amino)-4-methyl pentanoate |
| 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/c1-5-10-21-12-15(14-8-6-7-9-17(14)21)18(22)20-16(11-13(2)3)19(23)24-4/h5-9,12-13,16H,1,10-11H2,2-4H3,(H,20,22) |
| InChIKey |
GQNGOBPPNZALFU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
328.412 g/mol |
| Nominal Mass |
328 u |
| Quality |
988 |
| Retention Index |
2708 |
| SMILES |
C=1(C=2C(N(C1)CC=C)=CC=CC2)C(NC(C(OC)=O)CC(C)C)=O |
| SPLASH |
splash10-001i-1940000000-0bba3f4a144d3feff537 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031807 |
![Ethyl 2-([(1-[prop-2-en-1-yl]-1H-indol-3-yl)carbonyl]amino)-4-methyl pentanoate](/api/spectrum/DmO3HDond2m/structure.png?h=300&w=458 "Ethyl 2-([(1-[prop-2-en-1-yl]-1H-indol-3-yl)carbonyl]amino)-4-methyl pentanoate")
