ACCESSION: MSBNK-EPA-ENTACT_AGILENT000558
RECORD_TITLE: 2-Hydroxybenzophenone; ESI-QTOF; MS2; CE: 20; [M-H]-
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 2-Hydroxybenzophenone
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₃H₁₀O₂
CH$EXACT_MASS: 198.0680795636
CH$SMILES: OC1=CC=CC=C1C(=O)C1C=CC=CC=1
CH$IUPAC: InChI=1S/C13H10O2/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9,14H
CH$LINK: CAS 117-99-7
CH$LINK: INCHIKEY HJIAMFHSAAEUKR-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:8348

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$FOCUSED_ION: PRECURSOR_M/Z 197.0608031119
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-00fs-2900000000-48a903e626e5c53ee1e6
PK$NUM_PEAK: 15
PK$PEAK: m/z int. rel.int.
  59.013853 1.673513 16
  77.039674 55.30777 552
  91.018938 2.82646 28
  92.026763 7.185003 71
  119.013853 1.099048 10
  120.021678 1.666915 16
  121.029503 99.999997 999
  121.065888 1.824908 18
  141.070974 1.323376 13
  151.055324 2.403444 24
  169.065888 8.04178 80
  179.050238 10.635263 106
  195.045153 2.393768 23
  196.052978 2.15147 21
  197.060803 92.781757 926
//