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N-Iso-Propyl-1,2-diphenylethylamine-M (di-HO-aryl) MS2
SpectraBase Compound ID EeqREC9miKc
InChI InChI=1S/C17H21NO2/c1-12(2)18-15(14-6-4-3-5-7-14)10-13-8-9-16(19)17(20)11-13/h3-9,11-12,15,18-20H,10H2,1-2H3
InChIKey VPUDMKKHNQLUPD-UHFFFAOYSA-N
Mol Weight 271.36 g/mol
Molecular Formula C17H21NO2
Exact Mass 271.157229 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID AtE5kuEtHRr
Name N-Iso-Propyl-1,2-diphenylethylamine-M (di-HO-aryl) MS2
Comments F: ITMS + c ESI d w Full ms2 272.10
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Formula C17H21NO2
InChI InChI=1S/C17H21NO2/c1-12(2)18-15(14-6-4-3-5-7-14)10-13-8-9-16(19)17(20)11-13/h3-9,11-12,15,18-20H,10H2,1-2H3
InChIKey VPUDMKKHNQLUPD-UHFFFAOYSA-N
Ion Polarity P
Ionization Type ESI
SMILES N(C(CC1=CC(=C(C=C1)O)O)C=1C=CC=CC1)C(C)C
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