ACCESSION: MSBNK-Eawag-EQ331902
RECORD_TITLE: Phenytoin; LC-ESI-QFT; MS2; CE: 30; R=35000; [M+H]+
DATE: 2015.08.25
AUTHORS: Otto J, Stravs M, Schymanski E, Singer H, Department of Environmental Chemistry, Eawag
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2015 Eawag, Duebendorf, Switzerland
COMMENT: CONFIDENCE standard compound
COMMENT: EAWAG_UCHEM_ID 3319

CH$NAME: Phenytoin
CH$NAME: 5,5-diphenylimidazolidine-2,4-dione
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C₁₅H₁₂N₂O₂
CH$EXACT_MASS: 252.08988
CH$SMILES: C1=CC=C(C=C1)C2(C(=O)NC(=O)N2)C3=CC=CC=C3
CH$IUPAC: InChI=1S/C15H12N2O2/c18-13-15(17-14(19)16-13,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H2,16,17,18,19)
CH$LINK: CAS 630-93-3
CH$LINK: KEGG C07443
CH$LINK: PUBCHEM CID:1775
CH$LINK: INCHIKEY CXOFVDLJLONNDW-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 1710
CH$LINK: COMPTOX DTXSID8020541

AC$INSTRUMENT: Q Exactive Orbitrap Thermo Scientific
AC$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$MASS_SPECTROMETRY: COLLISION_ENERGY 30 (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 35000
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 7.6 min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid

MS$FOCUSED_ION: BASE_PEAK 253.0971
MS$FOCUSED_ION: PRECURSOR_M/Z 253.0972
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: DEPROFILE vendor picking in Proteowizard
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 1.9.6

PK$SPLASH: splash10-001i-0910000000-9edcfc62014a6aa7778f
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  77.0384 C6H5+ 1 77.0386 -2.03
  104.0493 C7H6N+ 1 104.0495 -1.4
  105.0334 C7H5O+ 1 105.0335 -0.68
  132.0443 C8H6NO+ 1 132.0444 -0.53
  175.0501 C9H7N2O2+ 1 175.0502 -0.36
  182.0963 C13H12N+ 1 182.0964 -0.53
  183.0798 C13H11O+ 1 183.0804 -3.34
  208.0758 C14H10NO+ 1 208.0757 0.48
  210.0912 C14H12NO+ 1 210.0913 -0.48
  225.1021 C14H13N2O+ 1 225.1022 -0.66
  236.0705 C15H10NO2+ 1 236.0706 -0.57
  253.097 C15H13N2O2+ 1 253.0972 -0.45
PK$NUM_PEAK: 12
PK$PEAK: m/z int. rel.int.
  77.0384 1130130.1 2
  104.0493 17280748 40
  105.0334 7955918.5 18
  132.0443 5324396.5 12
  175.0501 11784120 27
  182.0963 429386656 999
  183.0798 685413.6 1
  208.0758 1018127.7 2
  210.0912 4989069 11
  225.1021 49950184 116
  236.0705 2271919 5
  253.097 19557746 45
//