N,N,1-Tri(Prop-2-en-1-yl)-1H-indole-3-carboxamide
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 6gOj7sZtOX9 |
|---|---|
| InChI | InChI=1S/C18H20N2O/c1-4-11-19(12-5-2)18(21)16-14-20(13-6-3)17-10-8-7-9-15(16)17/h4-10,14H,1-3,11-13H2 |
| InChIKey | APVXFBWTTUWHIF-UHFFFAOYSA-N |
| Mol Weight | 280.37 g/mol |
| Molecular Formula | C18H20N2O |
| Exact Mass | 280.157563 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-(prop-2-en-1-yl)-1H-indole-3-yl](pyrrolidin-1-yl)methanone
1-(Prop-2-en-1-yl)-N,N-dipropyl-1H-indole-3-carboxamide
Azepan-1-yl[1-(prop-2-en-1-yl)-1H-indole-3-yl]methanone
N-Ethyl-N-methyl-1-(prop-2-en-1-yl)-1H-indole-3-carboxamide
1-Pentyl-N,N-di(prop-2-en-1-yl)-1H-indole-3-carboxamide
1-Butyl-N,N-diethyl-1H-indole-3-carboxamide
N,N-Diethyl-1-pentyl-1H-indole-3-carboxamide
N,N-Diethyl-1-hexyl-1H-indole-3-carboxamide
1-Cyclopropylmethyl-N,N-diethyl-1H-indole-3-carboxamide
1-Pentyl-N,N-dipropyl-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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