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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000895

4-Hydroxyphenyl benzoate; 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_AGILENT000895
RECORD_TITLE: 4-Hydroxyphenyl benzoate; ESI-QTOF; MS2; CE: 10; [M-H]-
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 4-Hydroxyphenyl benzoate
CH$NAME: DTXSID9051905
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C13H10O3
CH$EXACT_MASS: 214.0629941859
CH$SMILES: OC1C=CC(=CC=1)OC(=O)C1C=CC=CC=1
CH$IUPAC: InChI=1S/C13H10O3/c14-11-6-8-12(9-7-11)16-13(15)10-4-2-1-3-5-10/h1-9,14H
CH$LINK: CAS 2444-19-1
CH$LINK: INCHIKEY JFAXJRJMFOACBO-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:75549

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$FOCUSED_ION: PRECURSOR_M/Z 213.0557177342
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0a4i-0920000000-6895fe073a42f80802ce
PK$NUM_PEAK: 3
PK$PEAK: m/z int. rel.int.
  108.021678 100.000001 999
  108.058063 2.973827 29
  213.055718 29.158134 291
//

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