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N-Butyl-1-(prop-2-en-1-yl)-1H-indole-3-carboxamide
SpectraBase Compound ID 1aQUb7eUa9Y
InChI InChI=1S/C16H20N2O/c1-3-5-10-17-16(19)14-12-18(11-4-2)15-9-7-6-8-13(14)15/h4,6-9,12H,2-3,5,10-11H2,1H3,(H,17,19)
InChIKey OCFOLMLNSSRJQZ-UHFFFAOYSA-N
Mol Weight 256.35 g/mol
Molecular Formula C16H20N2O
Exact Mass 256.157563 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2nifAAIVXpw
Name N-Butyl-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 256.157563271 u
Formula C16H20N2O
InChI InChI=1S/C16H20N2O/c1-3-5-10-17-16(19)14-12-18(11-4-2)15-9-7-6-8-13(14)15/h4,6-9,12H,2-3,5,10-11H2,1H3,(H,17,19)
InChIKey OCFOLMLNSSRJQZ-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 256.349 g/mol
Nominal Mass 256 u
Quality 1000
Retention Index 2498
SMILES C=1(C=2C(N(C1)CC=C)=CC=CC2)C(NCCCC)=O
SPLASH splash10-053r-1930000000-be8788e96789afa1f790
Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS
Wiley ID DD2024_031737