N,N-Dibutyl-1-(prop-2-en-1-yl)-1H-indole-3-carboxamide
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | EnhoZqC7wP1 |
|---|---|
| InChI | InChI=1S/C20H28N2O/c1-4-7-14-21(15-8-5-2)20(23)18-16-22(13-6-3)19-12-10-9-11-17(18)19/h6,9-12,16H,3-5,7-8,13-15H2,1-2H3 |
| InChIKey | CZNKCXWHNFVDKA-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 |
Piperidin-1-yl[1-(prop-2-en-1-yl)-1H-indol-3-yl]methanone
[1-(prop-2-en-1-yl)-1H-indole-3-yl](pyrrolidin-1-yl)methanone
Azepan-1-yl[1-(prop-2-en-1-yl)-1H-indole-3-yl]methanone
N-Butyl-N-ethyl-1-(prop-2-en-1-yl)-1H-indole-3-carboxamide
1-(Prop-2-en-1-yl)-N,N-dipropyl-1H-indole-3-carboxamide
Morpholin-4-yl[1-(prop-2-en-1-yl)-1H-indol-3-yl]methanone
N,N,1-Tri(Prop-2-en-1-yl)-1H-indole-3-carboxamide
N-Ethyl-N-methyl-1-(prop-2-en-1-yl)-1H-indole-3-carboxamide
N,N,1-Tributyl-1H-indole-3-carboxamide
Azepan-1-yl(1-butyl-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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