N-Ethyl-1-pentyl-1H-indole-3-carboxamide
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | B39ME5A1IHt |
|---|---|
| InChI | InChI=1S/C16H22N2O/c1-3-5-8-11-18-12-14(16(19)17-4-2)13-9-6-7-10-15(13)18/h6-7,9-10,12H,3-5,8,11H2,1-2H3,(H,17,19) |
| InChIKey | JCCJRXZUEACUCC-UHFFFAOYSA-N |
| Mol Weight | 258.36 g/mol |
| Molecular Formula | C16H22N2O |
| Exact Mass | 258.173213 g/mol |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
N-Ethyl-1-hexyl-1H-indole-3-carboxamide
1-Butyl-N-ethyl-1H-indole-3-carboxamide
1-Pentyl-N-propyl-1H-indole-3-carboxamide
N-(2-Methylpropyl)-1-pentyl-1H-indole-3-carboxamide
N,1-Dipentyl-1H-indole-3-carboxamide
1-Hexyl-N-propyl-1H-indole-3-carboxamide
N-Butyl-1-hexyl-1H-indole-3-carboxamide
1-Hexyl-N-(prop-2-en-1-yl)-1H-indole-3-carboxamide
N,1-Dihexyl-1H-indole-3-carboxamide
1-Hexyl-N-(3-methylbutyl)-1H-indole-3-carboxamide
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.