1-Hexyl-N,N-di(prop-2-en-1-yl)-1H-indole-3-carboxamide
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 2XnnednEvsy |
|---|---|
| InChI | InChI=1S/C21H28N2O/c1-4-7-8-11-16-23-17-19(18-12-9-10-13-20(18)23)21(24)22(14-5-2)15-6-3/h5-6,9-10,12-13,17H,2-4,7-8,11,14-16H2,1H3 |
| InChIKey | IXKYOMJLOPDRDS-UHFFFAOYSA-N |
| Mol Weight | 324.47 g/mol |
| Molecular Formula | C21H28N2O |
| Exact Mass | 324.220164 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-Pentyl-N,N-di(prop-2-en-1-yl)-1H-indole-3-carboxamide
1-Butyl-N,N-di(prop-2-en-1-yl)-1H-indole-3-carboxamide
N,N-Diethyl-1-hexyl-1H-indole-3-carboxamide
1-Hexyl-N,N-dipropyl-1H-indole-3-carboxamide
(1-Hexyl-1H-indol-3-yl)(piperidin-1-yl)methanone
1-Pentyl-N,N-dipropyl-1H-indole-3-carboxamide
5-fluoro PY-PICA
1-Pentyl-1H-indol-3-yl-(piperidin-1-yl)methanone
N-Ethyl-1-hexyl-N-methyl-1H-indole-3-carboxamide
Azepan-1-yl(1-pentyl-1H-indol-3-yl)methanone
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
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