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1-Pentyl-N-(propan-2-yl)-1H-indole-3-carboxamide

Compound with spectra: 1 MS (GC)

1-Pentyl-N-(propan-2-yl)-1H-indole-3-carboxamide
SpectraBase Compound ID 9XniE7041GE
InChI InChI=1S/C17H24N2O/c1-4-5-8-11-19-12-15(17(20)18-13(2)3)14-9-6-7-10-16(14)19/h6-7,9-10,12-13H,4-5,8,11H2,1-3H3,(H,18,20)
InChIKey IKOTYUUVHNUTDU-UHFFFAOYSA-N
Mol Weight 272.39 g/mol
Molecular Formula C17H24N2O
Exact Mass 272.188863 g/mol

View Spectrum of 1-Pentyl-N-(propan-2-yl)-1H-indole-3-carboxamide

MS (GC) Spectrum
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Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS
1-Butyl-N-(propan-2-yl)-1H-indole-3-carboxamide
1-Butyl-N-(pentan-3-yl)-1H-indole-3-carboxamide
N-tert-Butyl-1-pentyl-1H-indole-3-carboxamide
N-Ethyl-1-pentyl-1H-indole-3-carboxamide
N-tert-Butyl-1-hexyl-1H-indole-3-carboxamide
N-Ethyl-1-hexyl-1H-indole-3-carboxamide
1-Pentyl-N-propyl-1H-indole-3-carboxamide
N,1-Dipentyl-1H-indole-3-carboxamide
N-Butyl-1-pentyl-1H-indole-3-carboxamide
N-(2-Methylpropyl)-1-pentyl-1H-indole-3-carboxamide

This compound is available in the following databases:

Mass Spectra of Designer Drugs 2024
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