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MPHP-M (HOOC-sidechain) MS2
SpectraBase Compound ID AOyjkfTkYM3
InChI InChI=1S/C17H25NO3/c1-3-4-6-15(18-12-5-7-16(19)20)17(21)14-10-8-13(2)9-11-14/h8-11,15,18H,3-7,12H2,1-2H3,(H,19,20)
InChIKey NLGDRZOPRVYCGI-UHFFFAOYSA-N
Mol Weight 291.39 g/mol
Molecular Formula C17H25NO3
Exact Mass 291.183444 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 6fNfMKfVAW
Name MPHP-M (HOOC-sidechain) MS2
Comments F: ITMS + c ESI d w Full ms2 292.10
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Formula C17H25NO3
InChI InChI=1S/C17H25NO3/c1-3-4-6-15(18-12-5-7-16(19)20)17(21)14-10-8-13(2)9-11-14/h8-11,15,18H,3-7,12H2,1-2H3,(H,19,20)
InChIKey NLGDRZOPRVYCGI-UHFFFAOYSA-N
Ion Polarity P
Ionization Type ESI
SMILES N(C(C(C=1C=CC(=CC1)C)=O)CCCC)CCCC(O)=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