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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP004687

1,1-DICHLORO-2-TRIMETHYLSILOXYPENTANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004687
RECORD_TITLE: 1,1-DICHLORO-2-TRIMETHYLSILOXYPENTANE; 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$NAME: 1,1-DICHLORO-2-TRIMETHYLSILOXYPENTANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H18Cl2OSi
CH$EXACT_MASS: 228.05040
CH$SMILES: CCCC(C(Cl)Cl)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C8H18Cl2OSi/c1-5-6-7(8(9)10)11-12(2,3)4/h7-8H,5-6H2,1-4H3
CH$LINK: INCHIKEY HKBOWMWBSOSAMJ-UHFFFAOYSA-N

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$SPLASH: splash10-00dj-9500000000-2d198fe6b26d235ac3db
PK$NUM_PEAK: 27
PK$PEAK: m/z int. rel.int.
  41 9.38 94
  45 9.9 99
  57 14.77 148
  65 3.33 33
  67 15.92 159
  73 99.99 999
  74 10.47 105
  75 11.17 112
  79 4.07 41
  85 4.36 44
  93 49.57 496
  94 4.5 45
  95 21.78 218
  103 24.27 243
  105 6.48 65
  123 6.35 64
  145 67.58 676
  146 10.01 100
  147 3.36 34
  171 5.46 55
  173 3.74 37
  177 13.73 137
  179 5.06 51
  185 7.82 78
  187 5.08 51
  213 6.73 67
  215 4.46 45
//

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