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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP002403

PHENOXYPENTAMETHYLDISILANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002403
RECORD_TITLE: PHENOXYPENTAMETHYLDISILANE; 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$NAME: PHENOXYPENTAMETHYLDISILANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C11H20OSi2
CH$EXACT_MASS: 224.10527
CH$SMILES: c(c1)ccc(c1)O[Si](C)(C)[Si](C)(C)C
CH$IUPAC: InChI=1S/C11H20OSi2/c1-13(2,3)14(4,5)12-11-9-7-6-8-10-11/h6-10H,1-5H3
CH$LINK: INCHIKEY FSBACNVBMRMBSF-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$SPLASH: splash10-0fka-8920000000-9a48fdfec59bce4e984a
PK$NUM_PEAK: 51
PK$PEAK: m/z int. rel.int.
  40 1.61 16
  43 9.74 97
  44 2.82 28
  45 22.3 223
  46 1.37 14
  47 2.55 26
  51 6.36 64
  53 1.16 12
  55 1.38 14
  57 1.4 14
  58 2.6 26
  59 7.18 72
  65 1.65 17
  72 3.39 34
  73 99.99 999
  74 8.88 89
  75 17.09 171
  76 1.63 16
  77 17.85 179
  78 1.56 16
  83 1.22 12
  85 1.15 12
  91 8.77 88
  95 7.36 74
  105 1.65 17
  115 1.04 10
  117 1.7 17
  121 15.29 153
  122 1.85 19
  123 2.07 21
  129 1.02 10
  131 6.29 63
  132 1.03 10
  133 5.16 52
  135 9.89 99
  136 1.53 15
  147 39.96 400
  148 6.73 67
  149 4.72 47
  150 1 10
  151 80.85 809
  152 12.05 121
  153 3.76 38
  179 2.81 28
  193 32.04 320
  194 6.54 65
  195 2.93 29
  210 37.41 374
  211 15.59 156
  212 2.28 23
  224 0.78 8
//

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