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Desoxypipradrol-M (di-HO-dehydro-) isomer 2 MS2
SpectraBase Compound ID DWzcuo33OSW
InChI InChI=1S/C18H19NO2/c20-15-11-9-14(10-12-15)18(13-5-2-1-3-6-13)16-7-4-8-17(21)19-16/h1-3,5-6,9-12,16,18,20H,4,7-8H2,(H,19,21)
InChIKey JPZUWGJEVQCELX-UHFFFAOYSA-N
Mol Weight 281.35 g/mol
Molecular Formula C18H19NO2
Exact Mass 281.141579 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 6MXNX1Jqr2r
Name Desoxypipradrol-M (di-HO-dehydro-) isomer 2 MS2
Comments T: ITMS + c ESI d w Full ms2 [email protected]
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Formula C18H19NO2
InChI InChI=1S/C18H19NO2/c20-15-11-9-14(10-12-15)18(13-5-2-1-3-6-13)16-7-4-8-17(21)19-16/h1-3,5-6,9-12,16,18,20H,4,7-8H2,(H,19,21)
InChIKey JPZUWGJEVQCELX-UHFFFAOYSA-N
Ion Polarity P
Ionization Type ESI
SMILES N1C(CCCC1C(C1=CC=C(C=C1)O)C=1C=CC=CC1)=O
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