| SpectraBase Spectrum ID |
DnaSDirptuS |
| Name |
Ethyl 2-([(1-butyl-1H-indol-3-yl)carbonyl]amino)-4-methyl pentanoate |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
344.209992767 u |
| Formula |
C20H28N2O3 |
| InChI |
InChI=1S/C20H28N2O3/c1-5-6-11-22-13-16(15-9-7-8-10-18(15)22)19(23)21-17(12-14(2)3)20(24)25-4/h7-10,13-14,17H,5-6,11-12H2,1-4H3,(H,21,23) |
| InChIKey |
ZTWNYSLCYNQMPL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
344.455 g/mol |
| Nominal Mass |
344 u |
| Quality |
998 |
| Retention Index |
2793 |
| SMILES |
C=1(C=2C(N(C1)CCCC)=CC=CC2)C(NC(C(OC)=O)CC(C)C)=O |
| SPLASH |
splash10-0udi-0390000000-ed2f9eb705e685830470 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031916 |
![Ethyl 2-([(1-butyl-1H-indol-3-yl)carbonyl]amino)-4-methyl pentanoate](/api/spectrum/DnaSDirptuS/structure.png?h=300&w=458 "Ethyl 2-([(1-butyl-1H-indol-3-yl)carbonyl]amino)-4-methyl pentanoate")
