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MassBank Record: MSBNK-Eawag-EQ01141101

Trichloronat; LC-ESI-QFT; MS2; CE: 15%; R=17500; [M+H]+

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Eawag-EQ01141101
RECORD_TITLE: Trichloronat; LC-ESI-QFT; MS2; CE: 15%; 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 11411

CH$NAME: Trichloronat
CH$NAME: ethoxy-ethyl-sulfanylidene-(2,4,5-trichlorophenoxy)-lambda5-phosphane
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C10H12Cl3O2PS
CH$EXACT_MASS: 331.9361
CH$SMILES: CCOP(=S)(CC)OC1=CC(=C(C=C1Cl)Cl)Cl
CH$IUPAC: InChI=1S/C10H12Cl3O2PS/c1-3-14-16(17,4-2)15-10-6-8(12)7(11)5-9(10)13/h5-6H,3-4H2,1-2H3
CH$LINK: CAS 327-98-0
CH$LINK: CHEBI 82150
CH$LINK: KEGG C19018
CH$LINK: PUBCHEM CID:9477
CH$LINK: INCHIKEY ANIAQSUBRGXWLS-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 9105

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$MASS_SPECTROMETRY: COLLISION_ENERGY 15 % (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 17500
AC$MASS_SPECTROMETRY: MASS_RANGE_M/Z 50-361
AC$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 15.307 min

MS$FOCUSED_ION: BASE_PEAK 134.9588
MS$FOCUSED_ION: PRECURSOR_M/Z 332.9434
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$SPLASH: splash10-0f89-0009000000-a793859f131aeb15441d
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  126.9975 C2H8O2PS+ 2 126.9977 -1.53
  137.0185 C4H10OPS+ 2 137.0184 0.38
  304.912 C8H9Cl3O2PS+ 1 304.9121 -0.22
  332.9434 C10H13Cl3O2PS+ 1 332.9434 -0.08
PK$NUM_PEAK: 4
PK$PEAK: m/z int. rel.int.
  126.9975 2254.9 3
  137.0185 10614.4 15
  304.912 428068.5 606
  332.9434 705231.1 999
//

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