| SpectraBase Spectrum ID |
5X1Kw58HqM4 |
| Name |
Ethyl 2-([(hexyl-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 |
420.241292895 u |
| Formula |
C26H32N2O3 |
| InChI |
InChI=1S/C26H32N2O3/c1-3-5-6-12-17-28-19-22(21-15-10-11-16-24(21)28)25(29)27-23(26(30)31-4-2)18-20-13-8-7-9-14-20/h7-11,13-16,19,23H,3-6,12,17-18H2,1-2H3,(H,27,29) |
| InChIKey |
UWSXUCJSCVHHRC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
420.553 g/mol |
| Nominal Mass |
420 u |
| Quality |
999 |
| Retention Index |
3414 |
| SMILES |
C=1(C=2C(N(C1)CCCCCC)=CC=CC2)C(NC(C(OCC)=O)CC=1C=CC=CC1)=O |
| SPLASH |
splash10-004l-1490000000-162014d9e2893f901ab3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032010 |
![Ethyl 2-([(hexyl-1H-indol-3-yl)carbonyl]amino)-3-phenyl propanoate](/api/spectrum/5X1Kw58HqM4/structure.png?h=300&w=458 "Ethyl 2-([(hexyl-1H-indol-3-yl)carbonyl]amino)-3-phenyl propanoate")
