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PVP-M (HO-alkyl-oxo-) AC
SpectraBase Compound ID EppnXh0Q3bi
InChI InChI=1S/C17H21NO4/c1-12(22-13(2)19)11-15(18-10-6-9-16(18)20)17(21)14-7-4-3-5-8-14/h3-5,7-8,12,15H,6,9-11H2,1-2H3
InChIKey GTOALFPURXONAM-UHFFFAOYSA-N
Mol Weight 303.36 g/mol
Molecular Formula C17H21NO4
Exact Mass 303.147058 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID F786YiLPCAD
Name PVP-M (HO-alkyl-oxo-) AC
Classification Designer drug
Comments Structure comment: Wiggly bond = unknown position of substituent
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Exact Mass 303.147058156 u
Formula C17H21NO4
InChI InChI=1S/C17H21NO4/c1-12(22-13(2)19)11-15(18-10-6-9-16(18)20)17(21)14-7-4-3-5-8-14/h3-5,7-8,12,15H,6,9-11H2,1-2H3
InChIKey GTOALFPURXONAM-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 303.358 g/mol
SMILES C1(CCCN1C(C(=O)c1ccccc1)CC(C)OC(=O)C)=O
SPLASH splash10-000b-5910000000-39543b7c516af7e169e1
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
Synonyms Pyrrolidinovalerophenone-M (HO-alkyl-oxo-) AC
Technique GC/MS
Wiley ID MMPW6e_7764