| SpectraBase Spectrum ID |
5VtZEQGe9tA |
| Name |
Ethyl 3-hydroxy-2-(([1-(propan-2-yl)-1H-indol-3-yl]carbonyl)amino)propanoate |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
318.157957192 u |
| Formula |
C17H22N2O4 |
| InChI |
InChI=1S/C17H22N2O4/c1-4-23-17(22)14(10-20)18-16(21)13-9-19(11(2)3)15-8-6-5-7-12(13)15/h5-9,11,14,20H,4,10H2,1-3H3,(H,18,21) |
| InChIKey |
SDZJKYLNCUXZQA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
318.373 g/mol |
| Nominal Mass |
318 u |
| Quality |
996 |
| Retention Index |
2702 |
| SMILES |
OCC(NC(C=1C=2C(N(C1)C(C)C)=CC=CC2)=O)C(OCC)=O |
| SPLASH |
splash10-000l-1910000000-b0b57887d05e8b890dd1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031993 |
![Ethyl 3-hydroxy-2-(([1-(propan-2-yl)-1H-indol-3-yl]carbonyl)amino)propanoate](/api/spectrum/5VtZEQGe9tA/structure.png?h=300&w=458 "Ethyl 3-hydroxy-2-(([1-(propan-2-yl)-1H-indol-3-yl]carbonyl)amino)propanoate")
