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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000557

2-Hydroxybenzophenone; ESI-QTOF; MS2; CE: 10; [M-H]-

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

ACCESSION: MSBNK-EPA-ENTACT_AGILENT000557
RECORD_TITLE: 2-Hydroxybenzophenone; ESI-QTOF; MS2; CE: 10; [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 10

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$SPLASH: splash10-0002-0900000000-5e2ed1e1d0adda075ab9
PK$NUM_PEAK: 4
PK$PEAK: m/z int. rel.int.
  77.039674 1.086458 10
  121.029503 9.828807 98
  179.050238 2.590237 25
  197.060803 99.999998 999
//

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