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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000750

2-[(4-Hydroxyphenyl)methyl]phenol; 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_AGILENT000750
RECORD_TITLE: 2-[(4-Hydroxyphenyl)methyl]phenol; ESI-QTOF; MS2; CE: 10; [M-H]-
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 2-[(4-Hydroxyphenyl)methyl]phenol
CH$NAME: DTXSID2044890
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C13H12O2
CH$EXACT_MASS: 200.0837296274
CH$SMILES: OC1C=CC(CC2C=CC=CC=2O)=CC=1
CH$IUPAC: InChI=1S/C13H12O2/c14-12-7-5-10(6-8-12)9-11-3-1-2-4-13(11)15/h1-8,14-15H,9H2
CH$LINK: CAS 2467-03-0
CH$LINK: INCHIKEY LVLNPXCISNPHLE-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:75576

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$FOCUSED_ION: PRECURSOR_M/Z 199.0764531757
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0006-9100000000-34ac95d1e3ab1c698293
PK$NUM_PEAK: 3
PK$PEAK: m/z int. rel.int.
  93.034588 99.999999 999
  93.070974 3.380295 33
  199.076453 22.283619 222
//

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