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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000780

Phenylphosphonic acid; ESI-QTOF; MS2; CE: 40; [M-H]-

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-EPA-ENTACT_AGILENT000780
RECORD_TITLE: Phenylphosphonic acid; ESI-QTOF; MS2; CE: 40; [M-H]-
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: Phenylphosphonic acid
CH$NAME: DTXSID2044399
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H7O3P
CH$EXACT_MASS: 158.0132805802
CH$SMILES: OP(O)(=O)C1C=CC=CC=1
CH$IUPAC: InChI=1S/C6H7O3P/c7-10(8,9)6-4-2-1-3-5-6/h1-5H,(H2,7,8,9)
CH$LINK: CAS 1571-33-1
CH$LINK: INCHIKEY QLZHNIAADXEJJP-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:15295

AC$INSTRUMENT: N/A
AC$INSTRUMENT_TYPE: ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 40

MS$FOCUSED_ION: PRECURSOR_M/Z 157.0060041285
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-004i-9000000000-22f72914998cbf22b7ac
PK$NUM_PEAK: 3
PK$PEAK: m/z int. rel.int.
  62.964139 3.504498 35
  78.959054 99.999997 999
  78.995439 2.774684 27
//

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