MassBank Record: SM800553

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2,3-Dihydroxybiphenyl; LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M-H]-

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

ACCESSION: SM800553
RECORD_TITLE: 2,3-Dihydroxybiphenyl; LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M-H]-
DATE: 2016.12.12
AUTHORS: Krauss M, Schymanski EL, Weidauer C, Schupke H, UFZ and Eawag
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2016 UFZ/Eawag
PUBLICATION: Schymanski, E. L.; Ruttkies, C.; Krauss, M.; Brouard, C.; Kind, T.; Dührkop, K.; Allen, F.; Vaniya, A.; Verdegem, D.; Böcker, S.; et al. Critical Assessment of Small Molecule Identification 2016: Automated Methods. Journal of Cheminformatics 2017, 9 (1). DOI:10.1186/s13321-017-0207-1
COMMENT: CONFIDENCE Reference Standard (Level 1)
COMMENT: INTERNAL_ID 8005

CH$NAME: 2,3-Dihydroxybiphenyl
CH$NAME: Biphenyl-2,3-diol
CH$NAME: 3-phenylbenzene-1,2-diol
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C12H10O2
CH$EXACT_MASS: 186.06808
CH$SMILES: OC1=CC=CC(=C1O)C1=CC=CC=C1
CH$IUPAC: InChI=1S/C12H10O2/c13-11-8-4-7-10(12(11)14)9-5-2-1-3-6-9/h1-8,13-14H
CH$LINK: CAS 1133-63-7
CH$LINK: CHEBI 16205
CH$LINK: KEGG C02526
CH$LINK: PUBCHEM CID:254
CH$LINK: INCHIKEY YKOQAAJBYBTSBS-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 249
CH$LINK: COMPTOX DTXSID60150353

AC$INSTRUMENT: Q Exactive Plus Orbitrap Thermo Scientific
AC$INSTRUMENT_TYPE: LC-ESI-QFT
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 35 (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 35000
AC$CHROMATOGRAPHY: COLUMN_NAME Kinetex C18 EVO 2.6 um, 2.1x50 mm, precolumn 2.1x5 mm, Phenomenex
AC$CHROMATOGRAPHY: FLOW_GRADIENT 95/5 at 0 min, 95/5 at 1 min, 0/100 at 13 min, 0/100 at 24 min
AC$CHROMATOGRAPHY: FLOW_RATE 300 uL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 9.719 min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid

MS$FOCUSED_ION: BASE_PEAK 91.0022
MS$FOCUSED_ION: PRECURSOR_M/Z 185.0608
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: RECALIBRATE loess on assigned fragments and MS1
MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included
MS$DATA_PROCESSING: WHOLE RMassBank 2.3.1

PK$SPLASH: splash10-000i-0900000000-3b0a59c9e665aa24297e
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  129.0707 C10H9- 1 129.071 -2.32
  141.0711 C11H9- 1 141.071 1.15
  156.0581 C11H8O- 1 156.0581 0.55
  157.0659 C11H9O- 1 157.0659 0.03
  167.05 C12H7O- 1 167.0502 -1.67
  184.053 C12H8O2- 1 184.053 0.36
  185.0608 C12H9O2- 1 185.0608 0.08
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
  129.0707 12269.3 4
  141.0711 4368.5 1
  156.0581 5163.4 1
  157.0659 4193.3 1
  167.05 2968.6 1
  184.053 96419.3 33
  185.0608 2868582.5 999
//