ACCESSION: MSBNK-EPA-ENTACT_AGILENT000683
RECORD_TITLE: 4-Phenylphenol; ESI-QTOF; MS2; CE: 10; [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 10

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$SPLASH: splash10-014i-0900000000-0bb1b362c0000e67450f
PK$NUM_PEAK: 1
PK$PEAK: m/z int. rel.int.
169.065888 100.000005 999
//