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N-Benzyl-N-ethyl-1-(prop-2-en-1-yl)-1H-indole-3-carboxamide
SpectraBase Compound ID CJErEYSc94N
InChI InChI=1S/C21H22N2O/c1-3-14-23-16-19(18-12-8-9-13-20(18)23)21(24)22(4-2)15-17-10-6-5-7-11-17/h3,5-13,16H,1,4,14-15H2,2H3
InChIKey OLEPBHASMGFNEA-UHFFFAOYSA-N
Mol Weight 318.42 g/mol
Molecular Formula C21H22N2O
Exact Mass 318.173213 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2naP34QvELQ
Name N-Benzyl-N-ethyl-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 318.173213335 u
Formula C21H22N2O
InChI InChI=1S/C21H22N2O/c1-3-14-23-16-19(18-12-8-9-13-20(18)23)21(24)22(4-2)15-17-10-6-5-7-11-17/h3,5-13,16H,1,4,14-15H2,2H3
InChIKey OLEPBHASMGFNEA-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 318.420 g/mol
Nominal Mass 318 u
Quality 997
Retention Index 2796
SMILES C1=2C(C(N(CC=3C=CC=CC3)CC)=O)=CN(C1=CC=CC2)CC=C
SPLASH splash10-001i-1911000000-538e187fe5a0d76905ff
Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS
Wiley ID DD2024_031755