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1-(4-Chlorobenzhydryl)piperazine
SpectraBase Compound ID 29SB8vcvuPZ
InChI InChI=1S/C17H19ClN2/c18-16-8-6-15(7-9-16)17(14-4-2-1-3-5-14)20-12-10-19-11-13-20/h1-9,17,19H,10-13H2
InChIKey UZKBSZSTDQSMDR-UHFFFAOYSA-N
Mol Weight 286.81 g/mol
Molecular Formula C17H19ClN2
Exact Mass 286.123676 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID mowNdpaOu5
Name Hydroxyzine-M (N-dealkyl-) MS2
Comments F: ITMS + c ESI d w Full ms2 287.10
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Formula C17H19ClN2
InChI InChI=1S/C17H19ClN2/c18-16-8-6-15(7-9-16)17(14-4-2-1-3-5-14)20-12-10-19-11-13-20/h1-9,17,19H,10-13H2
InChIKey UZKBSZSTDQSMDR-UHFFFAOYSA-N
Ion Polarity P
Ionization Type ESI
SMILES N1CCN(CC1)C(C1=CC=C(C=C1)Cl)C1=CC=CC=C1
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