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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011964

1,2-DIETHYL-1,2-DIMETHYLPROPYL(PARA-TOLYL)DISILANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011964
RECORD_TITLE: 1,2-DIETHYL-1,2-DIMETHYLPROPYL(PARA-TOLYL)DISILANE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: ISHIKAWA M, HIROSHIMA UNIV. FAC. TEQUNOLOGY
LICENSE: CC BY-NC-SA

CH$NAME: 1,2-DIETHYL-1,2-DIMETHYLPROPYL(PARA-TOLYL)DISILANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C16H30Si2
CH$EXACT_MASS: 278.18860
CH$SMILES: Cc(c1)ccc(c1)[SiH](CC)[SiH](CC)C(C)C(C)C
CH$IUPAC: InChI=1S/C16H30Si2/c1-7-17(15(6)13(3)4)18(8-2)16-11-9-14(5)10-12-16/h9-13,15,17-18H,7-8H2,1-6H3
CH$LINK: INCHIKEY ORBZJDGFDGGPEG-UHFFFAOYSA-N

AC$INSTRUMENT: SHIMADZU QP-1000
AC$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$SPLASH: splash10-0ab9-9300000000-44dc5deedec02d5cfbc4
PK$NUM_PEAK: 51
PK$PEAK: m/z int. rel.int.
  51 2.1 21
  53 22.1 221
  54 2.1 21
  55 15.8 158
  56 3.2 32
  57 13.7 137
  58 15.8 158
  59 78.9 789
  60 4.2 42
  61 1.1 11
  65 1.1 11
  67 5.3 53
  69 7.4 74
  70 2.1 21
  71 7.4 74
  72 12.6 126
  73 99.99 999
  74 7.4 74
  75 3.2 32
  79 1.1 11
  81 1.1 11
  83 1.1 11
  85 3.2 32
  86 2.1 21
  87 9.5 95
  88 1.1 11
  91 2.1 21
  93 3.2 32
  95 1.1 11
  105 2.1 21
  107 3.2 32
  114 1.1 11
  115 6.3 63
  119 9.5 95
  120 1.1 11
  121 3.2 32
  133 1.1 11
  135 45.3 453
  136 5.3 53
  137 1.1 11
  148 1.1 11
  149 4.2 42
  163 18.3 183
  164 3.2 32
  165 1.1 11
  177 1.1 11
  179 5.9 59
  180 1.1 11
  191 1.5 15
  207 3.2 32
  278 3.6 36
//

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