MassBank Record: EA016303



 Bisphenol A; LC-ESI-ITFT; MS2; CE: 30%; R=7500; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: EA016303
RECORD_TITLE: Bisphenol A; LC-ESI-ITFT; MS2; CE: 30%; R=7500; [M+H]+
DATE: 2014.01.14
AUTHORS: Stravs M, Schymanski E, Singer H, Department of Environmental Chemistry, Eawag
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2012 Eawag, Duebendorf, Switzerland
COMMENT: CONFIDENCE standard compound
COMMENT: EAWAG_UCHEM_ID 163

CH$NAME: Bisphenol A CH$NAME: 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C15H16O2 CH$EXACT_MASS: 228.1150 CH$SMILES: CC(C)(C1=CC=C(O)C=C1)C2=CC=C(O)C=C2 CH$IUPAC: InChI=1S/C15H16O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10,16-17H,1-2H3 CH$LINK: CAS 80-05-7 CH$LINK: CHEBI 33216 CH$LINK: KEGG C13624 CH$LINK: PUBCHEM CID:6623 CH$LINK: INCHIKEY IISBACLAFKSPIT-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 6371
AC$INSTRUMENT: LTQ Orbitrap XL Thermo Scientific AC$INSTRUMENT_TYPE: LC-ESI-ITFT AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: IONIZATION ESI AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30 % (nominal) AC$MASS_SPECTROMETRY: RESOLUTION 7500 AC$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$CHROMATOGRAPHY: RETENTION_TIME 14.0 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 132.958 MS$FOCUSED_ION: PRECURSOR_M/Z 229.1223 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+ MS$DATA_PROCESSING: DEPROFILE Spline MS$DATA_PROCESSING: RECALIBRATE loess on assigned fragments and MS1 MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included MS$DATA_PROCESSING: WHOLE RMassBank 1.3.1
PK$SPLASH: splash10-004i-1090000000-80a2709d727e93053cd1 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 81.0696 C6H9+ 1 81.0699 -3.54 95.0855 C7H11+ 1 95.0855 -0.7 201.079 C12H11NO2+ 1 201.0784 3.03 229.1215 C15H17O2+ 1 229.1223 -3.69 PK$NUM_PEAK: 4 PK$PEAK: m/z int. rel.int. 81.0696 2563.2 76 95.0855 3839.8 114 201.079 6334.5 188 229.1215 33647.2 999 //