| SpectraBase Spectrum ID |
2nuo4th1lMe |
| Name |
Ethyl 2-([(1-butyl-1H-indol-3-yl)carbonyl]amino)-3-phenyl propanoate |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
392.209992767 u |
| Formula |
C24H28N2O3 |
| InChI |
InChI=1S/C24H28N2O3/c1-3-5-15-26-17-20(19-13-9-10-14-22(19)26)23(27)25-21(24(28)29-4-2)16-18-11-7-6-8-12-18/h6-14,17,21H,3-5,15-16H2,1-2H3,(H,25,27) |
| InChIKey |
ATEAHRFXDPCHPO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
392.499 g/mol |
| Nominal Mass |
392 u |
| Quality |
999 |
| Retention Index |
3232 |
| SMILES |
C=1(C=2C(N(C1)CCCC)=CC=CC2)C(NC(C(OCC)=O)CC=1C=CC=CC1)=O |
| SPLASH |
splash10-0udi-1590000000-c9139a440b8c6bf99bca |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031911 |
![Ethyl 2-([(1-butyl-1H-indol-3-yl)carbonyl]amino)-3-phenyl propanoate](/api/spectrum/2nuo4th1lMe/structure.png?h=300&w=458 "Ethyl 2-([(1-butyl-1H-indol-3-yl)carbonyl]amino)-3-phenyl propanoate")
