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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP004800

1,1,1,2,2,3,3-HEPTAMETHYLTRISILANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004800
RECORD_TITLE: 1,1,1,2,2,3,3-HEPTAMETHYLTRISILANE; 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$NAME: 1,1,1,2,2,3,3-HEPTAMETHYLTRISILANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H22Si3
CH$EXACT_MASS: 190.10293
CH$SMILES: C[SiH](C)[Si](C)(C)[Si](C)(C)C
CH$IUPAC: InChI=1S/C7H22Si3/c1-8(2)10(6,7)9(3,4)5/h8H,1-7H3
CH$LINK: INCHIKEY YNNGBLKAOSDCHG-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$SPLASH: splash10-01b9-4900000000-69b496b343e7d8b97bd8
PK$NUM_PEAK: 39
PK$PEAK: m/z int. rel.int.
  43 6.37 64
  45 11.78 118
  57 1.04 10
  59 12.26 123
  60 1.07 11
  69 1.65 17
  71 1.2 12
  73 99.99 999
  74 8.46 85
  75 4.75 48
  85 2.66 27
  87 1.46 15
  99 3.57 36
  100 1.13 11
  101 15.35 154
  102 11.91 119
  103 3.09 31
  104 1.13 11
  113 1.17 12
  115 9.59 96
  116 94.3 943
  117 36.15 362
  118 10.25 103
  119 2.34 23
  129 3.05 31
  131 59.25 593
  132 10.25 103
  133 5.01 50
  145 1.33 13
  159 2.01 20
  173 3.54 35
  174 2.27 23
  175 20.46 205
  176 4.36 44
  177 2.53 25
  189 1.82 18
  190 9.3 93
  191 2.4 24
  192 1.23 12
//

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