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N,N-Dibutyl-1-(prop-2-en-1-yl)-1H-indole-3-carboxamide
SpectraBase Compound ID EnhoZqC7wP1
InChI InChI=1S/C20H28N2O/c1-4-7-14-21(15-8-5-2)20(23)18-16-22(13-6-3)19-12-10-9-11-17(18)19/h6,9-12,16H,3-5,7-8,13-15H2,1-2H3
InChIKey CZNKCXWHNFVDKA-UHFFFAOYSA-N
Mol Weight 312.46 g/mol
Molecular Formula C20H28N2O
Exact Mass 312.220164 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8FjnhbmTFKq
Name N,N-Dibutyl-1-(prop-2-en-1-yl)-1H-indole-3-carboxamide
Classification Indolcarboxamide cannabinoid designer drug
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 312.220163529 u
Formula C20H28N2O
InChI InChI=1S/C20H28N2O/c1-4-7-14-21(15-8-5-2)20(23)18-16-22(13-6-3)19-12-10-9-11-17(18)19/h6,9-12,16H,3-5,7-8,13-15H2,1-2H3
InChIKey CZNKCXWHNFVDKA-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 312.457 g/mol
Nominal Mass 312 u
Quality 1000
Retention Index 2510
SMILES C=1(C=2C(N(C1)CC=C)=CC=CC2)C(N(CCCC)CCCC)=O
SPLASH splash10-001i-0921000000-43b72e4e5c8eb8099cba
Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS
Wiley ID DD2024_031750