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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001384

1-CHLORO-2-(ORTHO-CHLOROPHENYL)-ETHANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001384
RECORD_TITLE: 1-CHLORO-2-(ORTHO-CHLOROPHENYL)-ETHANE; 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$NAME: 1-CHLORO-2-(ORTHO-CHLOROPHENYL)-ETHANE
CH$NAME: 1-CHLORO-2-(2-CHLOROETHYL)BENZENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H8Cl2
CH$EXACT_MASS: 174.00031
CH$SMILES: ClCCc(c1)c(Cl)ccc1
CH$IUPAC: InChI=1S/C8H8Cl2/c9-6-5-7-3-1-2-4-8(7)10/h1-4H,5-6H2
CH$LINK: INCHIKEY NFWMXIVUTWWCNO-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID70503518

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$SPLASH: splash10-004i-1900000000-1a01410bacc42798666c
PK$NUM_PEAK: 20
PK$PEAK: m/z int. rel.int.
  50 1.96 20
  51 3.74 37
  63 2.1 21
  75 3.08 31
  77 4.82 48
  89 4.41 44
  90 1.43 14
  99 1.89 19
  101 2.61 26
  102 2.13 21
  103 5.17 52
  125 99.99 999
  126 8.47 85
  127 33.95 340
  128 2.54 25
  138 1.16 12
  139 2.49 25
  174 24.42 244
  175 2.31 23
  176 16.37 164
//

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