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CUMYL-PINACA
SpectraBase Compound ID 4GOcU35zMTg
InChI InChI=1S/C22H27N3O/c1-4-5-11-16-25-19-15-10-9-14-18(19)20(24-25)21(26)23-22(2,3)17-12-7-6-8-13-17/h6-10,12-15H,4-5,11,16H2,1-3H3,(H,23,26)
InChIKey LCBASRYREGWIJT-UHFFFAOYSA-N
Mol Weight 349.48 g/mol
Molecular Formula C22H27N3O
Exact Mass 349.215413 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DoRccPEtiJk
Name CUMYL-PINACA
CAS Registry Number 1400742-15-5
Classification Indazole 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 349.215412500 u
Formula C22H27N3O
InChI InChI=1S/C22H27N3O/c1-4-5-11-16-25-19-15-10-9-14-18(19)20(24-25)21(26)23-22(2,3)17-12-7-6-8-13-17/h6-10,12-15H,4-5,11,16H2,1-3H3,(H,23,26)
InChIKey LCBASRYREGWIJT-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 349.478 g/mol
Nominal Mass 349 u
Quality 971
Retention Index 2773
SMILES C(NC(C=1C=2C(N(N1)CCCCC)=CC=CC2)=O)(C=1C=CC=CC1)(C)C
SPLASH splash10-014i-2893000000-1e30b32c41c764109444
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms CUPINC N-Cumyl-1-pentyl-indazole-3-carboxamide SGT-24 1-Pentyl-N-(2-phenylpropan-2-yl)-1H-indazole-3-carboxamide
Technique GC/MS
Wiley ID DD2024_019072