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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001978

2-(META-NITROPHENYL)HEPTAMETHYLTRISILANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001978
RECORD_TITLE: 2-(META-NITROPHENYL)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$NAME: 2-(META-NITROPHENYL)HEPTAMETHYLTRISILANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C13H25NO2Si3
CH$EXACT_MASS: 311.11931
CH$SMILES: [O-1][N+1](=O)c(c1)cc(cc1)[Si](C)([Si](C)(C)C)[Si](C)(C)C
CH$IUPAC: InChI=1S/C13H25NO2Si3/c1-17(2,3)19(7,18(4,5)6)13-10-8-9-12(11-13)14(15)16/h8-11H,1-7H3
CH$LINK: INCHIKEY IFUNCUBPOATDRW-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$SPLASH: splash10-00di-9810000000-423a19c0495e255d741d
PK$NUM_PEAK: 51
PK$PEAK: m/z int. rel.int.
  40 8.23 82
  47 1.14 11
  56 3.99 40
  73 99.99 999
  74 8.63 86
  75 6.66 67
  83 1.98 20
  93 1.67 17
  103 1.84 18
  105 1.75 18
  115 1.1 11
  117 3.69 37
  119 9.57 96
  120 1.84 18
  121 2.68 27
  131 4.38 44
  132 2.05 21
  133 10.99 110
  134 5.83 58
  135 3.11 31
  145 1.39 14
  147 9.21 92
  148 4.03 40
  149 10.2 102
  150 2.36 24
  158 1.48 15
  161 1.18 12
  162 1.3 13
  163 1.23 12
  164 2.57 26
  165 1.34 13
  175 1.88 19
  177 5.62 56
  178 1.68 17
  179 12.28 123
  180 3.2 32
  181 1.29 13
  191 1.48 15
  192 2.2 22
  193 7.85 79
  194 2.68 27
  195 1.4 14
  205 1.29 13
  206 1.5 15
  207 1.77 18
  208 1.32 13
  222 1.91 19
  237 2.21 22
  296 3.74 37
  297 1.09 11
  311 3.2 32
//

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