| SpectraBase Spectrum ID |
2oxvRoPsmgq |
| Name |
Ethyl 2-(([1-(propan-2-yl)-1H-indol-3-yl]carbonyl)amino)propanoate |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
302.163042573 u |
| Formula |
C17H22N2O3 |
| InChI |
InChI=1S/C17H22N2O3/c1-5-22-17(21)12(4)18-16(20)14-10-19(11(2)3)15-9-7-6-8-13(14)15/h6-12H,5H2,1-4H3,(H,18,20) |
| InChIKey |
ZLZDIDQSNTVYNA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
302.374 g/mol |
| Nominal Mass |
302 u |
| Quality |
993 |
| Retention Index |
2494 |
| SMILES |
C=1(C=2C(N(C1)C(C)C)=CC=CC2)C(NC(C(OCC)=O)C)=O |
| SPLASH |
splash10-000f-0910000000-e0fcd6cf30d5c391ee20 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031995 |
![Ethyl 2-(([1-(propan-2-yl)-1H-indol-3-yl]carbonyl)amino)propanoate](/api/spectrum/2oxvRoPsmgq/structure.png?h=300&w=458 "Ethyl 2-(([1-(propan-2-yl)-1H-indol-3-yl]carbonyl)amino)propanoate")
