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Oxypertine-M (O-demethyl-) MS2
SpectraBase Compound ID de0rm1dJ1O
InChI InChI=1S/C22H27N3O2/c1-16-18(19-14-22(27-2)21(26)15-20(19)23-16)8-9-24-10-12-25(13-11-24)17-6-4-3-5-7-17/h3-7,14-15,23,26H,8-13H2,1-2H3
InChIKey FSYGEXWZKUYXCZ-UHFFFAOYSA-N
Mol Weight 365.48 g/mol
Molecular Formula C22H27N3O2
Exact Mass 365.210327 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 8zsIFVMGG0
Name Oxypertine-M (O-demethyl-) MS2
Comments T: ITMS + c ESI d w Full ms2 [email protected] [85.00-380.00]
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Formula C22H27N3O2
InChI InChI=1S/C22H27N3O2/c1-16-18(19-14-22(27-2)21(26)15-20(19)23-16)8-9-24-10-12-25(13-11-24)17-6-4-3-5-7-17/h3-7,14-15,23,26H,8-13H2,1-2H3
InChIKey FSYGEXWZKUYXCZ-UHFFFAOYSA-N
Ion Polarity P
Ionization Type ESI
SMILES OC1=C(C=C2C(=C1)NC(=C2CCN1CCN(C2=CC=CC=C2)CC1)C)OC
Sample Comments The MWW Reference Handbook and associated table are attached to Record #1, under the Attachments tab. Refer to these references for the sample preparation procedure and abbreviations, as well as other relevant information pertaining to this database.
Sample Description Analyte Type: Metabolite
Source of Spectrum Maurer/Wissenbach/Weber, Saarland University
Spectrum Type ms2
Technique ITMS