| SpectraBase Spectrum ID |
Z4zErJwzQ |
| Name |
Ethyl 2-([(1-pentyl-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 |
406.225642831 u |
| Formula |
C25H30N2O3 |
| InChI |
InChI=1S/C25H30N2O3/c1-3-5-11-16-27-18-21(20-14-9-10-15-23(20)27)24(28)26-22(25(29)30-4-2)17-19-12-7-6-8-13-19/h6-10,12-15,18,22H,3-5,11,16-17H2,1-2H3,(H,26,28) |
| InChIKey |
YFKYXRKJXGCCEW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
406.526 g/mol |
| Nominal Mass |
406 u |
| Quality |
999 |
| Retention Index |
3322 |
| SMILES |
C=1(C=2C(N(C1)CCCCC)=CC=CC2)C(NC(CC=1C=CC=CC1)C(OCC)=O)=O |
| SPLASH |
splash10-03e9-1490000000-a475f112484ac44c8677 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031689 |
![Ethyl 2-([(1-pentyl-1H-indol-3-yl)carbonyl]amino)-3-phenyl propanoate](/api/spectrum/Z4zErJwzQ/structure.png?h=300&w=458 "Ethyl 2-([(1-pentyl-1H-indol-3-yl)carbonyl]amino)-3-phenyl propanoate")
