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N-Butyl-N-methyl-1-(propan-2-yl)-1H-indole-3-carboxamide
SpectraBase Compound ID F90oM31FvPc
InChI InChI=1S/C17H24N2O/c1-5-6-11-18(4)17(20)15-12-19(13(2)3)16-10-8-7-9-14(15)16/h7-10,12-13H,5-6,11H2,1-4H3
InChIKey TUSVOWUTRHHUMC-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 DmAHMKfVMR6
Name N-Butyl-N-methyl-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/c1-5-6-11-18(4)17(20)15-12-19(13(2)3)16-10-8-7-9-14(15)16/h7-10,12-13H,5-6,11H2,1-4H3
InChIKey TUSVOWUTRHHUMC-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 272.392 g/mol
Nominal Mass 272 u
Quality 995
Retention Index 2330
SMILES C=1(C=2C(N(C1)C(C)C)=CC=CC2)C(N(CCCC)C)=O
SPLASH splash10-000f-1910000000-649d1b3f968c4a619ae7
Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS
Wiley ID DD2024_031934