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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001973

PARA-NITROPHENYLTRIMETHYLSILANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001973
RECORD_TITLE: PARA-NITROPHENYLTRIMETHYLSILANE; 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$NAME: PARA-NITROPHENYLTRIMETHYLSILANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H13NO2Si
CH$EXACT_MASS: 195.07156
CH$SMILES: [O-1][N+1](=O)c(c1)ccc(c1)[Si](C)(C)C
CH$IUPAC: InChI=1S/C9H13NO2Si/c1-13(2,3)9-6-4-8(5-7-9)10(11)12/h4-7H,1-3H3
CH$LINK: INCHIKEY IJGJSNAIGBFOTK-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID50196028

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$SPLASH: splash10-001i-1900000000-0bed72ad0b8421be8350
PK$NUM_PEAK: 25
PK$PEAK: m/z int. rel.int.
  43 3.51 35
  45 2.18 22
  53 2.33 23
  55 1.11 11
  58 1.05 11
  67 1.44 14
  73 5.44 54
  83 1.91 19
  93 3.23 32
  104 1.47 15
  105 1.88 19
  119 8.59 86
  120 2.55 26
  121 1.82 18
  122 3.43 34
  133 1.15 12
  134 22.03 220
  135 3.32 33
  136 1.22 12
  150 1.41 14
  180 99.99 999
  181 14.85 149
  182 5.48 55
  195 5.07 51
  196 0.87 9
//

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