| SpectraBase Spectrum ID |
8GHmEmtgvdA |
| Name |
Ethyl 2-([(1-pentyl-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 |
330.194342702 u |
| Formula |
C19H26N2O3 |
| InChI |
InChI=1S/C19H26N2O3/c1-4-6-9-12-21-13-16(15-10-7-8-11-17(15)21)18(22)20-14(3)19(23)24-5-2/h7-8,10-11,13-14H,4-6,9,12H2,1-3H3,(H,20,22) |
| InChIKey |
XZJFUEHMNZKRCS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
330.428 g/mol |
| Nominal Mass |
330 u |
| Quality |
999 |
| Retention Index |
2752 |
| SMILES |
C=1(C=2C(N(C1)CCCCC)=CC=CC2)C(NC(C(OCC)=O)C)=O |
| SPLASH |
splash10-03di-1391000000-414fc957357f0426d884 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031692 |
![Ethyl 2-([(1-pentyl-1H-indol-3-yl)carbonyl]amino)propanoate](/api/spectrum/8GHmEmtgvdA/structure.png?h=300&w=458 "Ethyl 2-([(1-pentyl-1H-indol-3-yl)carbonyl]amino)propanoate")
