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Cumyl-PeGaClone
SpectraBase Compound ID InBHJgUxOjF
InChI InChI=1S/C25H28N2O/c1-4-5-11-17-26-21-15-10-9-14-20(21)23-22(26)16-18-27(24(23)28)25(2,3)19-12-7-6-8-13-19/h6-10,12-16,18H,4-5,11,17H2,1-3H3
InChIKey AWHWTKXMUJLSRM-UHFFFAOYSA-N
Mol Weight 372.51 g/mol
Molecular Formula C25H28N2O
Exact Mass 372.220164 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2kQ26cp1x8y
Name Cumyl-PeGaClone
Classification Carboline 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 372.220163529 u
Formula C25H28N2O
InChI InChI=1S/C25H28N2O/c1-4-5-11-17-26-21-15-10-9-14-20(21)23-22(26)16-18-27(24(23)28)25(2,3)19-12-7-6-8-13-19/h6-10,12-16,18H,4-5,11,17H2,1-3H3
InChIKey AWHWTKXMUJLSRM-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 372.512 g/mol
Nominal Mass 372 u
Quality 978
Retention Index 3310
SMILES C12=C(N(C=3C2=CC=CC3)CCCCC)C=CN(C(C2=CC=CC=C2)(C)C)C1=O
SPLASH splash10-0udj-1971000000-57856e09c786394a3917
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 2-(1-Methyl-1-phenyl-ethyl)-5-pentyl-pyrido[4,3-b]indol-1-one SGT-151 5-Pentyl-2-(2-phenylpropan-2-yl)-2,5-dihydro-1H-pyrido[4,3-b]indol-1-one
Technique GC/MS
Wiley ID DD2024_023703