ACCESSION: MSBNK-Eawag-EQ01136501
RECORD_TITLE: Fenchlorphos; 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 11365

CH$NAME: Fenchlorphos
CH$NAME: dimethoxy-sulfanylidene-(2,4,5-trichlorophenoxy)-lambda5-phosphane
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C₈H₈Cl₃O₃PS
CH$EXACT_MASS: 319.8997
CH$SMILES: COP(=S)(OC)OC1=CC(=C(C=C1Cl)Cl)Cl
CH$IUPAC: InChI=1S/C8H8Cl3O3PS/c1-12-15(16,13-2)14-8-4-6(10)5(9)3-7(8)11/h3-4H,1-2H3
CH$LINK: CAS 299-84-3
CH$LINK: CHEBI 82125
CH$LINK: KEGG C18986
CH$LINK: PUBCHEM CID:9298
CH$LINK: INCHIKEY JHJOOSLFWRRSGU-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 8939

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$MASS_SPECTROMETRY: MASS_RANGE_M/Z 50-348
AC$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 10.831 min

MS$FOCUSED_ION: BASE_PEAK 230.9873
MS$FOCUSED_ION: PRECURSOR_M/Z 320.907
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$SPLASH: splash10-00di-0009000000-f91dff76d12b86482c63
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
320.9067 C8H9Cl3O3PS+ 1 320.907 -0.85
PK$NUM_PEAK: 1
PK$PEAK: m/z int. rel.int.
320.9067 549734.9 999
//