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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001977

1-(PARA-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-JP001977
RECORD_TITLE: 1-(PARA-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$NAME: 1-(PARA-NITROPHENYL)HEPTAMETHYLTRISILANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C13H25NO2Si3
CH$EXACT_MASS: 311.11931
CH$SMILES: [O-1][N+1](=O)c(c1)ccc(c1)[Si](C)(C)[Si](C)(C)[Si](C)(C)C
CH$IUPAC: InChI=1S/C13H25NO2Si3/c1-17(2,3)19(6,7)18(4,5)13-10-8-12(9-11-13)14(15)16/h8-11H,1-7H3
CH$LINK: INCHIKEY SFVPLOSWHJTENK-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$SPLASH: splash10-00e9-7911000000-5e78198c3849ae1ac0fa
PK$NUM_PEAK: 26
PK$PEAK: m/z int. rel.int.
  40 7.52 75
  56 5.69 57
  73 99.99 999
  74 8.83 88
  75 4.71 47
  117 4.26 43
  119 9.22 92
  131 38.29 383
  132 6.79 68
  133 9.6 96
  134 19.31 193
  135 4.56 46
  147 11.57 116
  148 4.94 49
  162 4.49 45
  164 11.04 110
  177 4.75 48
  180 7.52 75
  192 4.07 41
  193 10.79 108
  222 5.9 59
  223 5.86 59
  238 8.14 81
  296 4.36 44
  311 14.01 140
  312 4.36 44
//

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