| SpectraBase Spectrum ID |
5WN10QeF5RQ |
| Name |
Ethyl 3-methyl-2-([(1-hexyl-1H-indol-3-yl)carbonyl]amino)butanoate |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
372.241292895 u |
| Formula |
C22H32N2O3 |
| InChI |
InChI=1S/C22H32N2O3/c1-5-7-8-11-14-24-15-18(17-12-9-10-13-19(17)24)21(25)23-20(16(3)4)22(26)27-6-2/h9-10,12-13,15-16,20H,5-8,11,14H2,1-4H3,(H,23,25) |
| InChIKey |
JHPFLGWOYBIBDX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
372.509 g/mol |
| Nominal Mass |
372 u |
| Quality |
1000 |
| Retention Index |
2944 |
| SMILES |
C=1(C=2C(N(C1)CCCCCC)=CC=CC2)C(NC(C(OCC)=O)C(C)C)=O |
| SPLASH |
splash10-004l-1390000000-43394ebf1f3d8ddf7725 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032014 |
![Ethyl 3-methyl-2-([(1-hexyl-1H-indol-3-yl)carbonyl]amino)butanoate](/api/spectrum/5WN10QeF5RQ/structure.png?h=300&w=458 "Ethyl 3-methyl-2-([(1-hexyl-1H-indol-3-yl)carbonyl]amino)butanoate")
