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CUMYL-PINACA

View entire compound with spectra: 6 MS (GC)

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 KYcq1AFJMIX
Name CUMYL-PINACA
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
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
Molecular Weight 349.478 g/mol
SMILES N(C(c1c2ccccc2[n](n1)CCCCC)=O)C(c1ccccc1)(C)C
SPLASH splash10-014i-2961000000-d9844bf0924c3aba25ec
Source of Spectrum SWG-33-4255-0
Synonyms 1-Pentyl-N-(2-phenylpropan-2-yl)-1H-indazole-3-carboxamide
Wiley ID 1810877