| SpectraBase Spectrum ID |
JIoUVqjKGsy |
| Name |
Ethyl 2-([(1-[propan-2-yl]-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 |
378.194342702 u |
| Formula |
C23H26N2O3 |
| InChI |
InChI=1S/C23H26N2O3/c1-4-28-23(27)20(14-17-10-6-5-7-11-17)24-22(26)19-15-25(16(2)3)21-13-9-8-12-18(19)21/h5-13,15-16,20H,4,14H2,1-3H3,(H,24,26) |
| InChIKey |
ZJMUOBNBCABGMY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
378.472 g/mol |
| Nominal Mass |
378 u |
| Quality |
998 |
| Retention Index |
3057 |
| SMILES |
C=1(C=2C(N(C1)C(C)C)=CC=CC2)C(NC(CC=1C=CC=CC1)C(OCC)=O)=O |
| SPLASH |
splash10-000i-0920000000-7e416e94e69ee27cff72 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031991 |
![Ethyl 2-([(1-[propan-2-yl]-1H-indol-3-yl)carbonyl]amino)-3-phenyl propanoate](/api/spectrum/JIoUVqjKGsy/structure.png?h=300&w=458 "Ethyl 2-([(1-[propan-2-yl]-1H-indol-3-yl)carbonyl]amino)-3-phenyl propanoate")
