ACCESSION: MSBNK-Eawag-EQ01129305
RECORD_TITLE: Phorate Sulfone; LC-ESI-QFT; MS2; CE: 75%; R=17500; [M+H]+
DATE: 2023.04.27
AUTHORS: B. Beck [dtc,com], J. Hollender [dtc]
LICENSE: CC BY-SA
COPYRIGHT: Copyright (C) Eawag 2023
COMMENT: CONFIDENCE standard compound
COMMENT: UCHEM_ID 11293

CH$NAME: Phorate Sulfone
CH$NAME: diethoxy-(ethylsulfonylmethylsulfanyl)-sulfanylidene-lambda5-phosphane
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C₇H₁₇O₄PS₃
CH$EXACT_MASS: 292.0027
CH$SMILES: CCOP(=S)(OCC)SCS(=O)(=O)CC
CH$IUPAC: InChI=1S/C7H17O4PS3/c1-4-10-12(13,11-5-2)14-7-15(8,9)6-3/h4-7H2,1-3H3
CH$LINK: CAS 2588-04-7
CH$LINK: PUBCHEM CID:17425
CH$LINK: INCHIKEY YVPSNUIHHFTTRL-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 16482

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$MASS_SPECTROMETRY: COLLISION_ENERGY 75 % (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 17500
AC$MASS_SPECTROMETRY: MASS_RANGE_M/Z 50-320
AC$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 6.950 min

MS$FOCUSED_ION: BASE_PEAK 194.1175
MS$FOCUSED_ION: PRECURSOR_M/Z 293.0099
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 3.11.0.1

PK$SPLASH: splash10-01ot-9700000000-b595656912340075f299
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  64.9789 H2O2P+ 1 64.9787 2.45
  78.9402 OPS+ 1 78.9402 -0.45
  80.9734 H2O3P+ 1 80.9736 -1.95
  95.0161 C2H7O2S+ 1 95.0161 -0.02
  96.9508 H2O2PS+ 1 96.9508 0.06
  98.9846 H4O4P+ 1 98.9842 4.44
  110.9663 CH4O2PS+ 1 110.9664 -0.58
  114.9614 H4O3PS+ 1 114.9613 0.23
  124.9821 C2H6O2PS+ 1 124.9821 0.46
  128.9772 CH6O3PS+ 1 128.977 1.66
  142.9386 CH4O2PS2+ 1 142.9385 0.49
PK$NUM_PEAK: 11
PK$PEAK: m/z int. rel.int.
  64.9789 472426.9 14
  78.9402 471349.1 14
  80.9734 384751 11
  95.0161 288764.6 8
  96.9508 32625406 999
  98.9846 643403.1 19
  110.9663 905973.2 27
  114.9614 26774786 819
  124.9821 266499.9 8
  128.9772 391798.7 11
  142.9386 2531941.8 77
//