ACCESSION: MSBNK-EPA-ENTACT_AGILENT000682
RECORD_TITLE: 4-Phenylphenol; ESI-QTOF; MS2; CE: 20; [M-H]-
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 4-Phenylphenol
CH$NAME: 4-Hydroxybiphenyl
CH$NAME: 4-Hydroxydiphenyl
CH$NAME: P-Phenylphenol
CH$NAME: Biphenyl-4-ol
CH$NAME: P-Hydroxybiphenyl
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₂H₁₀O
CH$EXACT_MASS: 170.0731649413
CH$SMILES: OC1C=CC(=CC=1)C1C=CC=CC=1
CH$IUPAC: InChI=1S/C12H10O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,13H
CH$LINK: CAS 92-69-3
CH$LINK: INCHIKEY YXVFYQXJAXKLAK-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:7103

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 20

MS$FOCUSED_ION: PRECURSOR_M/Z 169.0658884896
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-014i-0900000000-4fdb08aefe3ac32fcc3f
PK$NUM_PEAK: 6
PK$PEAK: m/z int. rel.int.
  41.003288 1.437218 14
  93.034588 6.74664 67
  115.055324 1.653811 16
  141.070974 6.087747 60
  143.050238 1.661192 16
  169.065888 99.999996 999
//