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N-Benzyl-N-butyl-1-(prop-2-en-1-yl)-1H-indole-3-carboxamide
SpectraBase Compound ID Eh493rt71dt
InChI InChI=1S/C23H26N2O/c1-3-5-16-25(17-19-11-7-6-8-12-19)23(26)21-18-24(15-4-2)22-14-10-9-13-20(21)22/h4,6-14,18H,2-3,5,15-17H2,1H3
InChIKey IRVKBYMAWNSBIZ-UHFFFAOYSA-N
Mol Weight 346.47 g/mol
Molecular Formula C23H26N2O
Exact Mass 346.204513 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JIrDoSpiSwq
Name N-Benzyl-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 346.204513464 u
Formula C23H26N2O
InChI InChI=1S/C23H26N2O/c1-3-5-16-25(17-19-11-7-6-8-12-19)23(26)21-18-24(15-4-2)22-14-10-9-13-20(21)22/h4,6-14,18H,2-3,5,15-17H2,1H3
InChIKey IRVKBYMAWNSBIZ-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 346.474 g/mol
Nominal Mass 346 u
Quality 999
Retention Index 2914
SMILES C=1(C=2C(N(C1)CC=C)=CC=CC2)C(N(CC1=CC=CC=C1)CCCC)=O
SPLASH splash10-001i-1912000000-4c224f3e4e9276f674b9
Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS
Wiley ID DD2024_031765