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MPBP-M (HO-alkyl) MS2
SpectraBase Compound ID Brm4f394TqQ
InChI InChI=1S/C15H21NO2/c1-12-4-6-13(7-5-12)15(18)14(8-11-17)16-9-2-3-10-16/h4-7,14,17H,2-3,8-11H2,1H3
InChIKey ZXFSEGMCOOIOJC-UHFFFAOYSA-N
Mol Weight 247.34 g/mol
Molecular Formula C15H21NO2
Exact Mass 247.157229 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID BV4Kx5EXEYW
Name MPBP-M (HO-alkyl) MS2
Comments F: ITMS + c ESI d w Full ms2 248.10
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Formula C15H21NO2
InChI InChI=1S/C15H21NO2/c1-12-4-6-13(7-5-12)15(18)14(8-11-17)16-9-2-3-10-16/h4-7,14,17H,2-3,8-11H2,1H3
InChIKey ZXFSEGMCOOIOJC-UHFFFAOYSA-N
Ion Polarity P
Ionization Type ESI
SMILES OCCC(C(C=1C=CC(=CC1)C)=O)N1CCCC1
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