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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011740

CHLOROMETHYLOCTYUSILANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011740
RECORD_TITLE: CHLOROMETHYLOCTYUSILANE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: FAC. TECHNOLOGY, HIROSHIMA UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: CHLOROMETHYLOCTYUSILANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H21ClSi
CH$EXACT_MASS: 192.11010
CH$SMILES: CCCCCCCC[SiH](C)Cl
CH$IUPAC: InChI=1S/C9H21ClSi/c1-3-4-5-6-7-8-9-11(2)10/h11H,3-9H2,1-2H3
CH$LINK: INCHIKEY AIESGTUSSCKUCZ-UHFFFAOYSA-N

AC$INSTRUMENT: SHIMADZU QP-1000
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 20 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0a6u-9300000000-a7fc2f2d52a45cc7125a
PK$NUM_PEAK: 51
PK$PEAK: m/z int. rel.int.
  39 10.7 107
  40 2.9 29
  41 41.9 419
  43 62.3 623
  45 5.2 52
  53 2.1 21
  55 15.5 155
  56 15.8 158
  57 26.8 268
  59 2.3 23
  61 1.2 12
  63 7.9 79
  65 5.4 54
  67 3.4 34
  68 2 20
  69 8.1 81
  70 10.9 109
  71 9 90
  73 1.2 12
  79 99.99 999
  81 36.3 363
  83 8.4 84
  84 6.3 63
  85 3.3 33
  86 1.4 14
  91 1 10
  92 2.3 23
  93 12.5 125
  94 1.7 17
  95 4.5 45
  96 1.2 12
  97 5.5 55
  99 1.5 15
  105 3 30
  107 61.2 612
  109 21.1 211
  120 1.3 13
  123 1.1 11
  133 3.4 34
  134 3.5 35
  135 2.3 23
  136 1.3 13
  147 27 270
  148 3.6 36
  149 10 100
  150 1.1 11
  161 8 80
  162 3.3 33
  163 3.2 32
  164 1.2 12
  177 1.5 15
//

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