ACCESSION: MSBNK-Athens_Univ-AU581249
RECORD_TITLE: Bisphenol A (2,3-dihydroxypropyl) glycidyl ether; LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M+NH4]+
DATE: 2019.11.23
AUTHORS: Varvara Nikolopoulou, Anthi Panara, Maria Christina Nika, Nikolaos S. Thomaidis, University of Athens
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2019 Department of Chemistry, University of Athens
COMMENT: CONFIDENCE Reference Standard (Level 1)
COMMENT: INTERNAL_ID 5812

CH$NAME: Bisphenol A (2,3-dihydroxypropyl) glycidyl ether
CH$NAME: 3-(4-(1-(4-(2,3-Epoxypropoxy)phenyl)-1-methylethyl)phenoxy)propane-1,2-diol
CH$NAME: 3-[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]propane-1,2-diol
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C₂₁H₂₆O₅
CH$EXACT_MASS: 358.178
CH$SMILES: CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC(CO)O
CH$IUPAC: InChI=1S/C21H26O5/c1-21(2,15-3-7-18(8-4-15)24-12-17(23)11-22)16-5-9-19(10-6-16)25-13-20-14-26-20/h3-10,17,20,22-23H,11-14H2,1-2H3
CH$LINK: CAS 76002-91-0
CH$LINK: PUBCHEM CID:150694
CH$LINK: INCHIKEY NBLIPZBCGXIEFO-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 132821

AC$INSTRUMENT: Bruker maXis Impact
AC$INSTRUMENT_TYPE: LC-ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE CID
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10 eV
AC$MASS_SPECTROMETRY: RESOLUTION 35000
AC$CHROMATOGRAPHY: COLUMN_NAME Acclaim RSLC C18 2.2um, 2.1x100mm, Thermo
AC$CHROMATOGRAPHY: FLOW_GRADIENT 99/1 at 0-1 min, 61/39 at 3 min, 0.1/99.9 at 14-16 min, 99/1 at 16.1-20 min
AC$CHROMATOGRAPHY: FLOW_RATE 200 uL/min at 0-3 min, 400 uL/min at 14 min, 480 uL/min at 16-19 min, 200 uL/min at 19.1-20 min
AC$CHROMATOGRAPHY: RETENTION_TIME 9.526 min
AC$CHROMATOGRAPHY: SOLVENT A 90:10 water:methanol with 0.01% formic acid and 5mM ammonium formate
AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.01% formic acid and 5mM ammonium formate

MS$FOCUSED_ION: BASE_PEAK 376.2117
MS$FOCUSED_ION: PRECURSOR_M/Z 376.2129
MS$FOCUSED_ION: PRECURSOR_TYPE [M+NH4]+
MS$DATA_PROCESSING: RECALIBRATE identity on assigned fragments and MS1
MS$DATA_PROCESSING: WHOLE RMassBank 2.13.0

PK$SPLASH: splash10-056r-0159000000-e26741a40903a47befb5
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  135.0792 C9H11O+ 1 135.0804 -9.12
  161.0952 C11H13O+ 1 161.0961 -5.8
  173.0947 C12H13O+ 1 173.0961 -7.97
  191.1052 C12H15O2+ 1 191.1067 -7.57
  209.1165 C12H17O3+ 2 209.1172 -3.6
  211.1218 C11H17NO3+ 1 211.1203 7.04
  250.0849 C13H14O5+ 2 250.0836 5.17
  329.1729 C20H25O4+ 1 329.1747 -5.59
  341.1758 C21H25O4+ 1 341.1747 3.19
  376.2118 C21H30NO5+ 1 376.2118 -0.19
PK$NUM_PEAK: 10
PK$PEAK: m/z int. rel.int.
  135.0792 3460 15
  161.0952 2100 9
  173.0947 5568 24
  191.1052 35116 152
  209.1165 128676 559
  211.1218 1492 6
  250.0849 2044 8
  329.1729 1252 5
  341.1758 3764 16
  376.2118 229868 999
//