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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP004951

1,1-DICHLORO-2-(P-CHLOROPHENYL)ETHENE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004951
RECORD_TITLE: 1,1-DICHLORO-2-(P-CHLOROPHENYL)ETHENE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: 1,1-DICHLORO-2-(P-CHLOROPHENYL)ETHENE
CH$NAME: 4,BETA,BETA-TRICHLOROSTYRENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H5Cl3
CH$EXACT_MASS: 205.94568
CH$SMILES: Clc(c1)ccc(c1)C=C(Cl)Cl
CH$IUPAC: InChI=1S/C8H5Cl3/c9-7-3-1-6(2-4-7)5-8(10)11/h1-5H
CH$LINK: CAS 5263-17-2
CH$LINK: INCHIKEY XHNKLLVUWOTSGX-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID70294111

AC$INSTRUMENT: JEOL JMS-D-3000
AC$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$SPLASH: splash10-0a4i-2690000000-b64f370d844d59577808
PK$NUM_PEAK: 28
PK$PEAK: m/z int. rel.int.
  50 10.64 106
  67 7.74 77
  68 11.31 113
  74 14.75 148
  75 8.28 83
  85 15.49 155
  86 9.4 94
  99 7.46 75
  100 5.71 57
  101 9.7 97
  103 6.82 68
  104 6.46 65
  135 11.21 112
  136 44.37 444
  137 6.59 66
  138 13.84 138
  146 8.91 89
  148 5.61 56
  170 7.29 73
  171 26.15 262
  172 8.97 90
  173 17.33 173
  206 99.99 999
  207 6.69 67
  208 97.82 978
  209 14.72 147
  210 32.54 325
  212 5.88 59
//

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