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N-(Butan-2-yl)-1-pentyl-1H-indole-3-carboxamide

Compound with spectra: 1 MS (GC)

N-(Butan-2-yl)-1-pentyl-1H-indole-3-carboxamide
SpectraBase Compound ID CXB1lu5xqHO
InChI InChI=1S/C18H26N2O/c1-4-6-9-12-20-13-16(18(21)19-14(3)5-2)15-10-7-8-11-17(15)20/h7-8,10-11,13-14H,4-6,9,12H2,1-3H3,(H,19,21)
InChIKey UZOMMFVCAPKILS-UHFFFAOYSA-N
Mol Weight 286.42 g/mol
Molecular Formula C18H26N2O
Exact Mass 286.204513 g/mol

View Spectrum of N-(Butan-2-yl)-1-pentyl-1H-indole-3-carboxamide

MS (GC) Spectrum
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Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS
N-(Butan-2-yl)-1-hexyl-1H-indole-3-carboxamide
N-(Butan-2-yl)-1-butyl-1H-indole-3-carboxamide
N-(Pentan-3-yl)-1-pentyl-1H-indole-3-carboxamide
1-Hexyl-N-(pentan-3-yl)-1H-indole-3-carboxamide
1-butyl-N-cyclohexyl-1H-indole-3-carboxamide
N-(2-Methylbutyl)-1-pentyl-1H-indole-3-carboxamide
N-(Butan-2-yl)-1-cyclopropylmethyl-1H-indole-3-carboxamide
1-Pentyl-N-(3-phenylpropyl)-1H-indole-3-carboxamide
5-Fluoro CYPPICA
SDB-006 phenethyl homolog

This compound is available in the following databases:

Mass Spectra of Designer Drugs 2024
Author: Peter Rösner

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