| SpectraBase Spectrum ID |
2kRxgYSmyCe |
| Name |
Ethyl 2-([(1-[prop-2-en-1-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 |
376.178692638 u |
| Formula |
C23H24N2O3 |
| InChI |
InChI=1S/C23H24N2O3/c1-3-14-25-16-19(18-12-8-9-13-21(18)25)22(26)24-20(23(27)28-4-2)15-17-10-6-5-7-11-17/h3,5-13,16,20H,1,4,14-15H2,2H3,(H,24,26) |
| InChIKey |
BJLHHIHYXYOBJA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
376.456 g/mol |
| Nominal Mass |
376 u |
| Quality |
996 |
| Retention Index |
3161 |
| SMILES |
C=1(C=2C(N(C1)CC=C)=CC=CC2)C(NC(CC=1C=CC=CC1)C(OCC)=O)=O |
| SPLASH |
splash10-001i-1920000000-5f6d1a3d96f2eacbdbc7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031802 |
![Ethyl 2-([(1-[prop-2-en-1-yl]-1H-indol-3-yl)carbonyl]amino)-3-phenyl propanoate](/api/spectrum/2kRxgYSmyCe/structure.png?h=300&w=458 "Ethyl 2-([(1-[prop-2-en-1-yl]-1H-indol-3-yl)carbonyl]amino)-3-phenyl propanoate")
