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N-(Butan-2-yl)-1-(propan-2-yl)-1H-indole-3-carboxamide
SpectraBase Compound ID 1mAqJZohnht
InChI InChI=1S/C16H22N2O/c1-5-12(4)17-16(19)14-10-18(11(2)3)15-9-7-6-8-13(14)15/h6-12H,5H2,1-4H3,(H,17,19)
InChIKey CDHVHNDLQNBDKT-UHFFFAOYSA-N
Mol Weight 258.36 g/mol
Molecular Formula C16H22N2O
Exact Mass 258.173213 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DjwYH25mol6
Name N-(Butan-2-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 258.173213335 u
Formula C16H22N2O
InChI InChI=1S/C16H22N2O/c1-5-12(4)17-16(19)14-10-18(11(2)3)15-9-7-6-8-13(14)15/h6-12H,5H2,1-4H3,(H,17,19)
InChIKey CDHVHNDLQNBDKT-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 258.365 g/mol
Nominal Mass 258 u
Quality 998
Retention Index 2250
SMILES C=1(C=2C(N(C1)C(C)C)=CC=CC2)C(NC(CC)C)=O
SPLASH splash10-0006-1920000000-7db4759e56b066e3fe1e
Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS
Wiley ID DD2024_031927