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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008570

1,1,2,2-TETRACHLOROETHANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008570
RECORD_TITLE: 1,1,2,2-TETRACHLOROETHANE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SODA AROMATIC CO., LTD.
LICENSE: CC BY-NC-SA

CH$NAME: 1,1,2,2-TETRACHLOROETHANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C2H2Cl4
CH$EXACT_MASS: 165.89106
CH$SMILES: ClC(Cl)C(Cl)Cl
CH$IUPAC: InChI=1S/C2H2Cl4/c3-1(4)2(5)6/h1-2H
CH$LINK: INCHIKEY QPFMBZIOSGYJDE-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID7021318

AC$INSTRUMENT: HITACHI M-80B
AC$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$SPLASH: splash10-001r-9100000000-b52fc89aeb135702ad1c
PK$NUM_PEAK: 33
PK$PEAK: m/z int. rel.int.
  25 2.79 28
  26 7.88 79
  35 7.3 73
  36 1.02 10
  37 2.15 22
  47 3.74 37
  48 3.28 33
  49 1.61 16
  50 1 10
  59 1.17 12
  60 10.61 106
  61 10.73 107
  62 3.33 33
  63 2.75 28
  83 99.99 999
  84 1.86 19
  85 63.88 639
  86 1.01 10
  87 10.4 104
  94 1.28 13
  95 14.6 146
  96 10.31 103
  97 9.64 96
  98 5.92 59
  99 1.39 14
  130 2.04 20
  131 9.86 99
  132 2.23 22
  133 9.54 95
  135 2.49 25
  166 7.69 77
  168 10.38 104
  170 3.89 39
//

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