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N-(Pentan-3-yl)-1-(propan-2-yl)-1H-indole-3-carboxamide
SpectraBase Compound ID 3bO22RiGZnl
InChI InChI=1S/C17H24N2O/c1-5-13(6-2)18-17(20)15-11-19(12(3)4)16-10-8-7-9-14(15)16/h7-13H,5-6H2,1-4H3,(H,18,20)
InChIKey KHTXXCIWUHCRKK-UHFFFAOYSA-N
Mol Weight 272.39 g/mol
Molecular Formula C17H24N2O
Exact Mass 272.188863 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2kaHEa9hPeq
Name N-(Pentan-3-yl)-1-(propan-2-yl)-1H-indole-3-carboxamide
Classification Indolcarboxamide cannabinoid designer drug
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 272.188863400 u
Formula C17H24N2O
InChI InChI=1S/C17H24N2O/c1-5-13(6-2)18-17(20)15-11-19(12(3)4)16-10-8-7-9-14(15)16/h7-13H,5-6H2,1-4H3,(H,18,20)
InChIKey KHTXXCIWUHCRKK-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 272.392 g/mol
Nominal Mass 272 u
Quality 999
Retention Index 2324
SMILES C=1(C=2C(N(C1)C(C)C)=CC=CC2)C(NC(CC)CC)=O
SPLASH splash10-000l-0930000000-175943c055784e9fc181
Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS
Wiley ID DD2024_031933