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PCEPA-M (O-deethyl-) MS2
SpectraBase Compound ID DMFOsRhJS9v
InChI InChI=1S/C15H23NO/c17-13-7-12-16-15(10-5-2-6-11-15)14-8-3-1-4-9-14/h1,3-4,8-9,16-17H,2,5-7,10-13H2
InChIKey ZLYHVLOIUFKYBL-UHFFFAOYSA-N
Mol Weight 233.35 g/mol
Molecular Formula C15H23NO
Exact Mass 233.177964 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 5UbKk8rbv6
Name PCMPA-M (O-demethyl-) MS2
Comments F: ITMS + c ESI d w Full ms2 234.10
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Formula C15H23NO
InChI InChI=1S/C15H23NO/c17-13-7-12-16-15(10-5-2-6-11-15)14-8-3-1-4-9-14/h1,3-4,8-9,16-17H,2,5-7,10-13H2
InChIKey ZLYHVLOIUFKYBL-UHFFFAOYSA-N
Ion Polarity P
Ionization Type ESI
SMILES N(C1(C=2C=CC=CC2)CCCCC1)CCCO
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