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N-(Butan-2-yl)-1-(prop-2-en-1-yl)-1H-indole-3-carboxamide
SpectraBase Compound ID 2eHpzsTqYHt
InChI InChI=1S/C16H20N2O/c1-4-10-18-11-14(16(19)17-12(3)5-2)13-8-6-7-9-15(13)18/h4,6-9,11-12H,1,5,10H2,2-3H3,(H,17,19)
InChIKey GSEADSBXAVMADP-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 2nexq8wB24u
Name N-(Butan-2-yl)-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/c1-4-10-18-11-14(16(19)17-12(3)5-2)13-8-6-7-9-15(13)18/h4,6-9,11-12H,1,5,10H2,2-3H3,(H,17,19)
InChIKey GSEADSBXAVMADP-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 256.349 g/mol
Nominal Mass 256 u
Quality 1000
Retention Index 2415
SMILES C=12C(C(NC(CC)C)=O)=CN(C2=CC=CC1)CC=C
SPLASH splash10-053r-1930000000-948ed5d679461a6ac82c
Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS
Wiley ID DD2024_031739