N-Cyclohexyl-1-pentyl-1H-indole-3-carboxamide
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 8CySq8mqAjD |
|---|---|
| InChI | InChI=1S/C20H28N2O/c1-2-3-9-14-22-15-18(17-12-7-8-13-19(17)22)20(23)21-16-10-5-4-6-11-16/h7-8,12-13,15-16H,2-6,9-11,14H2,1H3,(H,21,23) |
| InChIKey | FQPYEDZVVLHLHE-UHFFFAOYSA-N |
| Mol Weight | 312.46 g/mol |
| Molecular Formula | C20H28N2O |
| Exact Mass | 312.220164 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-cyclohexyl-1H-indole-3-carboxamide
N-(Pentan-3-yl)-1-pentyl-1H-indole-3-carboxamide
1-Hexyl-N-(pentan-3-yl)-1H-indole-3-carboxamide
N-(Butan-2-yl)-1-pentyl-1H-indole-3-carboxamide
N-(Butan-2-yl)-1-hexyl-1H-indole-3-carboxamide
1-Pentyl-N-(3-phenylpropyl)-1H-indole-3-carboxamide
SDB-006 phenethyl homolog
1-Hexyl-N-(3-phenylpropyl)-1H-indole-3-carboxamide
N-[2-(4-Fluorophenyl)ethyl]-1-pentyl-1H-indole-3-carboxamide
N-[2-(4-Bromophenyl)ethyl]-1-pentyl-1H-indole-3-carboxamide
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
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