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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 1RAHpVxw8m
Name CUMYL-PINACA
Classification Cannabinoid
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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
SMILES c1cc2c(cc1)[n](CCCCC)nc2C(NC(c1ccccc1)(C)C)=O
SPLASH splash10-014i-2961000000-a731b95f16af883932b1
Sample Comments The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database.
Source of Spectrum H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany
Technique GC/MS
Wiley ID MMPW6e_9492