| SpectraBase Spectrum ID |
2od2kwgOo4W |
| Name |
Ethyl 2-([(1-pentyl-1H-indol-3-yl)carbonyl]amino)-4-methyl pentanoate |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
358.225642831 u |
| Formula |
C21H30N2O3 |
| InChI |
InChI=1S/C21H30N2O3/c1-5-6-9-12-23-14-17(16-10-7-8-11-19(16)23)20(24)22-18(13-15(2)3)21(25)26-4/h7-8,10-11,14-15,18H,5-6,9,12-13H2,1-4H3,(H,22,24) |
| InChIKey |
FUAIISAKLGWWGB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
358.482 g/mol |
| Nominal Mass |
358 u |
| Quality |
999 |
| Retention Index |
2842 |
| SMILES |
C=1(C=2C(N(C1)CCCCC)=CC=CC2)C(NC(C(OC)=O)CC(C)C)=O |
| SPLASH |
splash10-03e9-1490000000-0b1fd87d96dea04d6c23 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031694 |
![Ethyl 2-([(1-pentyl-1H-indol-3-yl)carbonyl]amino)-4-methyl pentanoate](/api/spectrum/2od2kwgOo4W/structure.png?h=300&w=458 "Ethyl 2-([(1-pentyl-1H-indol-3-yl)carbonyl]amino)-4-methyl pentanoate")
