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Cumyl-CBEICA
SpectraBase Compound ID 1seLVG9ANur
InChI InChI=1S/C24H28N2O/c1-24(2,19-11-4-3-5-12-19)25-23(27)21-17-26(16-15-18-9-8-10-18)22-14-7-6-13-20(21)22/h3-7,11-14,17-18H,8-10,15-16H2,1-2H3,(H,25,27)
InChIKey YFHWGJYJVUTNFZ-UHFFFAOYSA-N
Mol Weight 360.5 g/mol
Molecular Formula C24H28N2O
Exact Mass 360.220164 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JExVBxVepyS
Name Cumyl-CBEICA
Classification Indolcarboxamide cannabinoid designer drug
Comments Spectrum verified by independent measurements in external laboratories
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 360.220163529 u
Formula C24H28N2O
InChI InChI=1S/C24H28N2O/c1-24(2,19-11-4-3-5-12-19)25-23(27)21-17-26(16-15-18-9-8-10-18)22-14-7-6-13-20(21)22/h3-7,11-14,17-18H,8-10,15-16H2,1-2H3,(H,25,27)
InChIKey YFHWGJYJVUTNFZ-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 360.501 g/mol
Nominal Mass 360 u
Quality 986
Retention Index 3154
SMILES C=1(C=2C(N(C1)CCC1CCC1)=CC=CC2)C(NC(C1=CC=CC=C1)(C)C)=O
SPLASH splash10-004l-1691000000-666b0c773de46f2e5d06
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 1-(2-Cyclobutylethyl)-N-(2-phenylpropan-2-yl)-1H-indole-3-carboxamide
Technique GC/MS
Wiley ID DD2024_029024