| SpectraBase Spectrum ID |
JISnYUvqZHc |
| Name |
ethyl (([1-(propan-2-yl)-1H-indol-3-yl]carbonyl)amino)acetate |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
288.147392509 u |
| Formula |
C16H20N2O3 |
| InChI |
InChI=1S/C16H20N2O3/c1-4-21-15(19)9-17-16(20)13-10-18(11(2)3)14-8-6-5-7-12(13)14/h5-8,10-11H,4,9H2,1-3H3,(H,17,20) |
| InChIKey |
MGEWPDNHZSLYHH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
288.347 g/mol |
| Nominal Mass |
288 u |
| Quality |
1000 |
| Retention Index |
2540 |
| SMILES |
C=1(C=2C(N(C1)C(C)C)=CC=CC2)C(NCC(OCC)=O)=O |
| SPLASH |
splash10-000i-0930000000-8e9f91dd93f210948a28 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Ethyl (([1-(propan-2-yl)-1H-indol-3-yl]carbonyl)amino)acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031992 |
![ethyl (([1-(propan-2-yl)-1H-indol-3-yl]carbonyl)amino)acetate](/api/spectrum/JISnYUvqZHc/structure.png?h=300&w=458 "ethyl (([1-(propan-2-yl)-1H-indol-3-yl]carbonyl)amino)acetate")
