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N-Butyl-1-(propan-2-yl)-1H-indole-3-carboxamide
SpectraBase Compound ID DhyYcnyaQK
InChI InChI=1S/C16H22N2O/c1-4-5-10-17-16(19)14-11-18(12(2)3)15-9-7-6-8-13(14)15/h6-9,11-12H,4-5,10H2,1-3H3,(H,17,19)
InChIKey KSNKASGZKSVIBY-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 GXi33sXyGbQ
Name N-Butyl-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/c1-4-5-10-17-16(19)14-11-18(12(2)3)15-9-7-6-8-13(14)15/h6-9,11-12H,4-5,10H2,1-3H3,(H,17,19)
InChIKey KSNKASGZKSVIBY-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 258.365 g/mol
Nominal Mass 258 u
Quality 998
Retention Index 2350
SMILES C=1(C=2C(N(C1)C(C)C)=CC=CC2)C(NCCCC)=O
SPLASH splash10-000l-1930000000-6c651bfa3a2bc4b0b1be
Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS
Wiley ID DD2024_031925