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MassBank Record: MSBNK-Eawag-EQ01162701

Felbinac; LC-ESI-QFT; MS2; CE: 15%; R=17500; [M+H]+

Mass Spectrum
165.0170.0175.0180.0185.0190.0195.0200.0m/z0.000200.0400.0600.0800.01000Abundance
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Eawag-EQ01162701
RECORD_TITLE: Felbinac; LC-ESI-QFT; MS2; CE: 15%; R=17500; [M+H]+
DATE: 2024.01.16
AUTHORS: B. Beck [dtc,com], J. Hollender [dtc]
LICENSE: CC BY-SA
COPYRIGHT: Copyright (C) Eawag 2023
COMMENT: CONFIDENCE standard compound
COMMENT: UCHEM_ID 11627

CH$NAME: Felbinac
CH$NAME: 2-(4-phenylphenyl)acetic acid
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C14H12O2
CH$EXACT_MASS: 212.083729624
CH$SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)O
CH$IUPAC: InChI=1S/C14H12O2/c15-14(16)10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9H,10H2,(H,15,16)
CH$LINK: CHEBI 31597
CH$LINK: PUBCHEM CID:3332
CH$LINK: INCHIKEY QRZAKQDHEVVFRX-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 3215

AC$INSTRUMENT: Exploris 240 Orbitrap Thermo Scientific
AC$INSTRUMENT_TYPE: LC-ESI-QFT
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 15 % (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 17500
AC$MASS_SPECTROMETRY: MASS_RANGE_M/Z 47-238
AC$CHROMATOGRAPHY: COLUMN_NAME XBridge C18 3.5um, 2.1x50mm, Waters
AC$CHROMATOGRAPHY: FLOW_GRADIENT 90/10 at 0 min, 50/50 at 4 min, 5/95 at 17 min, 5/95 at 25 min, 90/10 at 25.1 min, 90/10 at 30 min
AC$CHROMATOGRAPHY: FLOW_RATE 200 uL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 9.218 min

MS$FOCUSED_ION: BASE_PEAK 235.0727
MS$FOCUSED_ION: PRECURSOR_M/Z 213.091
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 3.11.2

PK$SPLASH: splash10-014i-0900000000-87ea15021a71e8ad8cd1
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  167.0853 C13H11+ 1 167.0855 -1.15
  195.0803 C14H11O+ 1 195.0804 -0.59
PK$NUM_PEAK: 2
PK$PEAK: m/z int. rel.int.
  167.0853 1704599.6 999
  195.0803 56247.7 32
//

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