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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP009413

TETRACHLOROETHYLENE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP009413
RECORD_TITLE: TETRACHLOROETHYLENE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: GUNMA COLLEGE OF TECHNOLOGY
LICENSE: CC BY-NC-SA

CH$NAME: TETRACHLOROETHYLENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C2Cl4
CH$EXACT_MASS: 163.87541
CH$SMILES: ClC(Cl)=C(Cl)Cl
CH$IUPAC: InChI=1S/C2Cl4/c3-1(4)2(5)6
CH$LINK: INCHIKEY CYTYCFOTNPOANT-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID2021319

AC$INSTRUMENT: HITACHI M-80A
AC$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$SPLASH: splash10-02ce-9700000000-15e97c87ff2d3325dcde
PK$NUM_PEAK: 37
PK$PEAK: m/z int. rel.int.
  12 11.73 117
  24 19.94 199
  35 87.35 874
  36 1.71 17
  37 26.61 266
  47 99.99 999
  48 1.17 12
  49 32.56 326
  59 50.44 504
  60 1.26 13
  61 16.33 163
  70 1.53 15
  72 1.04 10
  82 30.93 309
  83 2.91 29
  84 19.5 195
  86 2.96 30
  94 80.34 803
  95 1.88 19
  96 51.6 516
  97 1.14 11
  98 8.28 83
  117 1.72 17
  119 1.57 16
  129 97.88 979
  130 2.11 21
  131 90.72 907
  132 1.98 20
  133 29.1 291
  135 3.04 30
  164 79.95 800
  165 1.65 17
  166 97.4 974
  167 2.29 23
  168 46.55 466
  169 1.03 10
  170 9.69 97
//

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