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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010422

PHOSPHORIC ACID 2,2-DICHLOROETHENYL DIMETHYL ESTER; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010422
RECORD_TITLE: PHOSPHORIC ACID 2,2-DICHLOROETHENYL DIMETHYL ESTER; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: UOEH
LICENSE: CC BY-NC-SA

CH$NAME: PHOSPHORIC ACID 2,2-DICHLOROETHENYL DIMETHYL ESTER
CH$NAME: DICHLORVOS
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C4H7Cl2O4P
CH$EXACT_MASS: 219.94590
CH$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: INCHIKEY OEBRKCOSUFCWJD-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID5020449

AC$INSTRUMENT: JEOL JMS-DX-303
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0a4i-1900000000-09877a8cb478a3cc6839
PK$NUM_PEAK: 25
PK$PEAK: m/z int. rel.int.
  38 2.22 22
  47 3.33 33
  48 1.09 11
  55 1.44 14
  68 1.18 12
  76 2.41 24
  79 14.18 142
  80 1.09 11
  83 1.26 13
  93 1.88 19
  109 99.99 999
  110 4.52 45
  111 1.75 18
  113 3.28 33
  128 1.3 13
  145 10.37 104
  147 4.52 45
  174 1.48 15
  185 39.38 394
  186 4.18 42
  187 9.85 99
  194 1.15 12
  220 12.15 122
  222 5.2 52
  224 1.03 10
//

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