| SpectraBase Spectrum ID |
10dyuhsiqat |
| Name |
Ethyl 3-methyl-2-([(1-pentyl-1H-indol-3-yl)carbonyl]amino)butanoate |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
358.225642831 u |
| Formula |
C21H30N2O3 |
| InChI |
InChI=1S/C21H30N2O3/c1-5-7-10-13-23-14-17(16-11-8-9-12-18(16)23)20(24)22-19(15(3)4)21(25)26-6-2/h8-9,11-12,14-15,19H,5-7,10,13H2,1-4H3,(H,22,24) |
| InChIKey |
SDRJBVHHGFXPHR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
358.482 g/mol |
| Nominal Mass |
358 u |
| Quality |
1000 |
| Retention Index |
2836 |
| SMILES |
C=1(C=2C(N(C1)CCCCC)=CC=CC2)C(NC(C(OCC)=O)C(C)C)=O |
| SPLASH |
splash10-03e9-1490000000-18dc23d2db19fdb1eb9c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031693 |
![Ethyl 3-methyl-2-([(1-pentyl-1H-indol-3-yl)carbonyl]amino)butanoate](/api/spectrum/10dyuhsiqat/structure.png?h=300&w=458 "Ethyl 3-methyl-2-([(1-pentyl-1H-indol-3-yl)carbonyl]amino)butanoate")
