| SpectraBase Spectrum ID |
8IXKyDxQRt2 |
| Name |
Ethyl 2-([(1-cyclopropylmethyl-1H-indol-3-yl)carbonyl]amino)propanoate |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
314.163042573 u |
| Formula |
C18H22N2O3 |
| InChI |
InChI=1S/C18H22N2O3/c1-3-23-18(22)12(2)19-17(21)15-11-20(10-13-8-9-13)16-7-5-4-6-14(15)16/h4-7,11-13H,3,8-10H2,1-2H3,(H,19,21) |
| InChIKey |
ICCXQVYLVZNMDK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
314.385 g/mol |
| Nominal Mass |
314 u |
| Quality |
999 |
| Retention Index |
2470 |
| SMILES |
C=1(C=2C(N(C1)CC1CC1)=CC=CC2)C(NC(C(OCC)=O)C)=O |
| SPLASH |
splash10-0002-0902000000-a9340d9269dd1c2c7954 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031885 |
![Ethyl 2-([(1-cyclopropylmethyl-1H-indol-3-yl)carbonyl]amino)propanoate](/api/spectrum/8IXKyDxQRt2/structure.png?h=300&w=458 "Ethyl 2-([(1-cyclopropylmethyl-1H-indol-3-yl)carbonyl]amino)propanoate")
