| SpectraBase Spectrum ID |
8FO8EClvYLw |
| Name |
Ethyl 2-([(1-cyclopropylmethyl-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 |
390.194342702 u |
| Formula |
C24H26N2O3 |
| InChI |
InChI=1S/C24H26N2O3/c1-2-29-24(28)21(14-17-8-4-3-5-9-17)25-23(27)20-16-26(15-18-12-13-18)22-11-7-6-10-19(20)22/h3-11,16,18,21H,2,12-15H2,1H3,(H,25,27) |
| InChIKey |
KXOGXLWDYNPCBL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
390.483 g/mol |
| Nominal Mass |
390 u |
| Quality |
1000 |
| Retention Index |
3064 |
| SMILES |
C=1(C=2C(N(C1)CC1CC1)=CC=CC2)C(NC(CC=1C=CC=CC1)C(OCC)=O)=O |
| SPLASH |
splash10-01ot-0930000000-ac8ab438f36be9ac550f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031882 |
![Ethyl 2-([(1-cyclopropylmethyl-1H-indol-3-yl)carbonyl]amino)-3-phenyl propanoate](/api/spectrum/8FO8EClvYLw/structure.png?h=300&w=458 "Ethyl 2-([(1-cyclopropylmethyl-1H-indol-3-yl)carbonyl]amino)-3-phenyl propanoate")
