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alpha-PVP-M (2-oxo)
SpectraBase Compound ID 29WUe1MpGug
InChI InChI=1S/C15H19NO2/c1-2-7-13(16-11-6-10-14(16)17)15(18)12-8-4-3-5-9-12/h3-5,8-9,13H,2,6-7,10-11H2,1H3
InChIKey PVRCOJVUGGZXTI-UHFFFAOYSA-N
Mol Weight 245.32 g/mol
Molecular Formula C15H19NO2
Exact Mass 245.141579 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Labkfc6whPW
Name PVP-M (oxo-)
Classification Designer drug
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Exact Mass 245.141578854 u
Formula C15H19NO2
InChI InChI=1S/C15H19NO2/c1-2-7-13(16-11-6-10-14(16)17)15(18)12-8-4-3-5-9-12/h3-5,8-9,13H,2,6-7,10-11H2,1H3
InChIKey PVRCOJVUGGZXTI-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 245.322 g/mol
SMILES c1cc(ccc1)C(=O)C(CCC)N1CCCC1=O
SPLASH splash10-0006-7900000000-42c2643f3b0745cb577a
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 (oxo-)
Technique GC/MS
Wiley ID MMPW6e_7756