1-Pentyl-N,N-di(prop-2-en-1-yl)-1H-indole-3-carboxamide
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 8wFCpE39fba |
|---|---|
| InChI | InChI=1S/C20H26N2O/c1-4-7-10-15-22-16-18(17-11-8-9-12-19(17)22)20(23)21(13-5-2)14-6-3/h5-6,8-9,11-12,16H,2-4,7,10,13-15H2,1H3 |
| InChIKey | AMWKQCACOVNDOX-UHFFFAOYSA-N |
| Mol Weight | 310.44 g/mol |
| Molecular Formula | C20H26N2O |
| Exact Mass | 310.204513 g/mol |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
1-Butyl-N,N-di(prop-2-en-1-yl)-1H-indole-3-carboxamide
N,N-Diethyl-1-pentyl-1H-indole-3-carboxamide
N,N-Diethyl-1-hexyl-1H-indole-3-carboxamide
1-Pentyl-N,N-dipropyl-1H-indole-3-carboxamide
Azepan-1-yl(1-pentyl-1H-indol-3-yl)methanone
5-fluoro PY-PICA
(1-Hexyl-1H-indol-3-yl)(piperidin-1-yl)methanone
N-Ethyl-N-methyl-1-pentyl-1H-indole-3-carboxamide
1-Butyl-N,N-dipropyl-1H-indole-3-carboxamide
(1-Butyl-1H-indol-3-yl)(pyrrolidin-1-yl)methanone
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.