ACCESSION: MSBNK-Eawag-EA274061
RECORD_TITLE: Tritosulfuron; LC-ESI-ITFT; MS2; CE: 60%; R=15000; [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 2740

CH$NAME: Tritosulfuron
CH$NAME: N-{[4-methoxy-6-(trifluoromethyl)-1,3,5-triazin-2-yl]carbamoyl}-2-(trifluoromethyl)benzenesulfonamide
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C₁₃H₉F₆N₅O₄S
CH$EXACT_MASS: 445.0279
CH$SMILES: c1c(S(=O)(=O)NC(Nc2nc(nc(n2)C(F)(F)F)OC)=O)c(C(F)(F)F)ccc1
CH$IUPAC: InChI=1S/C13H9F6N5O4S/c1-28-11-21-8(13(17,18)19)20-9(23-11)22-10(25)24-29(26,27)7-5-3-2-4-6(7)12(14,15)16/h2-5H,1H3,(H2,20,21,22,23,24,25)
CH$LINK: CAS 142469-14-5
CH$LINK: PUBCHEM CID:11657899
CH$LINK: INCHIKEY KVEQCVKVIFQSGC-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 9832635
CH$LINK: COMPTOX DTXSID9057975

AC$INSTRUMENT: LTQ Orbitrap XL Thermo Scientific
AC$INSTRUMENT_TYPE: LC-ESI-ITFT
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 60 % (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 15000
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 10.5 min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid

MS$FOCUSED_ION: BASE_PEAK 444.0204
MS$FOCUSED_ION: PRECURSOR_M/Z 444.0207
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$SPLASH: splash10-0006-0900000000-967c70dcb34f24c8cb91
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  66.0098 C2N3- 1 66.0098 0.75
  123.0315 C4H3N4O- 1 123.0312 2.16
  136.0129 C8H2F2- 3 136.013 -0.55
  136.997 C3F3N2O- 2 136.9968 1.31
  150.0288 C9H4F2- 2 150.0287 1.17
  161.0083 C9HF2N- 5 161.0083 0.22
  163.0241 C9H3F2N- 4 163.0239 1.39
  178.0113 C6H7FO3S- 6 178.0105 4.43
  179.0188 CH7F2N3O3S- 4 179.0182 3.26
  193.0346 C10H5F2NO- 3 193.0345 0.78
PK$NUM_PEAK: 10
PK$PEAK: m/z int. rel.int.
  66.0098 44237.8 84
  123.0315 17463.8 33
  136.0129 32958.1 63
  136.997 2801.2 5
  150.0288 3124.8 5
  161.0083 38946.1 74
  163.0241 4359.4 8
  178.0113 3206.3 6
  179.0188 2317.4 4
  193.0346 520812.4 999
//