MassBank Record: UF400103



 Dichlorvos; LC-ESI-ITFT; MS2; CE: 35; R=15000; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: UF400103
RECORD_TITLE: Dichlorvos; LC-ESI-ITFT; MS2; CE: 35; R=15000; [M+H]+
DATE: 2017.01.05
AUTHORS: Schulze T, Krauss M, Department of Effect-Directed Analysis, Helmholtz Centre for Environmental Research - UFZ GmbH, Leipzig, Germany
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2017
PUBLICATION: 
COMMENT: CONFIDENCE standard compound
COMMENT: INTERNAL_ID 4001

CH$NAME: Dichlorvos CH$NAME: 2,2-Dichloroethenyl dimethyl phosphate CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C4H7Cl2O4P CH$EXACT_MASS: 219.9459 CH$SMILES: COP(=O)(OC)OC=C(Cl)Cl CH$IUPAC: InChI=1S/C4H7Cl2O4P/c1-8-11(7,9-2)10-3-4(5)6/h3H,1-2H3 CH$LINK: CAS 62-73-7 CH$LINK: CHEBI 34690 CH$LINK: KEGG C14430 CH$LINK: PUBCHEM CID:3039 CH$LINK: INCHIKEY OEBRKCOSUFCWJD-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 2931
AC$INSTRUMENT: LTQ Orbitrap XL Thermo Scientific AC$INSTRUMENT_TYPE: LC-ESI-ITFT AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: IONIZATION ESI AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE CID AC$MASS_SPECTROMETRY: COLLISION_ENERGY 35 (nominal) AC$MASS_SPECTROMETRY: RESOLUTION 15000 AC$CHROMATOGRAPHY: COLUMN_NAME Kinetex Core-Shell C18 2.6 um, 3.0 x 100 mm, Phenomenex AC$CHROMATOGRAPHY: FLOW_GRADIENT 90/10 at 0 min, 80/20 at 3.2 min, 5/95 at 17.8 min, 5/95 at 37.8 min, 90/10 at 37.9 min, 90/10 at 47 min AC$CHROMATOGRAPHY: FLOW_RATE 200 uL/min AC$CHROMATOGRAPHY: RETENTION_TIME 21.401 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 297.0553 MS$FOCUSED_ION: PRECURSOR_M/Z 220.9532 MS$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$DATA_PROCESSING: WHOLE RMassBank 2.2.1
PK$SPLASH: splash10-0z00000000-ca0ee2a0d7d29061a4c4 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 76.9789 C2H2ClO+ 2 76.9789 0.71 78.9943 CH4O2P+ 2 78.9943 -0.57 109.0048 C2H6O3P+ 2 109.0049 -0.63 127.0154 C2H8O4P+ 2 127.0155 -0.54 144.9815 C2H7ClO3P+ 2 144.9816 -0.39 190.9424 C3H6Cl2O3P+ 1 190.9426 -1.34 220.9531 C4H8Cl2O4P+ 1 220.9532 -0.32 PK$NUM_PEAK: 7 PK$PEAK: m/z int. rel.int. 76.9789 2949.9 5 78.9943 14495.7 26 109.0048 550055.3 999 127.0154 260636.1 473 144.9815 538230.1 977 190.9424 2672.5 4 220.9531 32995.7 59 //