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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011725

DICHLORODI(PARA-TOLYL)SILANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011725
RECORD_TITLE: DICHLORODI(PARA-TOLYL)SILANE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: FAC. TECHNOLOGY, HIROSHIMA UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: DICHLORODI(PARA-TOLYL)SILANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C14H14Cl2Si
CH$EXACT_MASS: 280.02418
CH$SMILES: Cc(c2)ccc(c2)[Si](Cl)(Cl)c(c1)ccc(C)c1
CH$IUPAC: InChI=1S/C14H14Cl2Si/c1-11-3-7-13(8-4-11)17(15,16)14-9-5-12(2)6-10-14/h3-10H,1-2H3
CH$LINK: INCHIKEY JRAHXNQYHZPMCW-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID60374456

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$SPLASH: splash10-00l6-9610000000-d9a7a29ee121687c4060
PK$NUM_PEAK: 50
PK$PEAK: m/z int. rel.int.
  50 5.3 53
  51 8.5 85
  52 2.1 21
  53 3.2 32
  63 42.6 426
  65 62.8 628
  76 2.1 21
  77 2.1 21
  89 18.1 181
  90 18.1 181
  91 99.99 999
  92 11.7 117
  115 3.2 32
  121 12.8 128
  122 9.6 96
  123 3.2 32
  125 1.1 11
  128 1.1 11
  139 1.1 11
  152 4.3 43
  153 5.3 53
  154 1.1 11
  155 1.1 11
  165 13.8 138
  166 6.4 64
  167 18.1 181
  168 2.1 21
  178 2.1 21
  179 3.2 32
  181 13.8 138
  182 63.8 638
  183 9.6 96
  189 18.1 181
  190 4.3 43
  191 12.8 128
  192 1.1 11
  193 1.1 11
  229 5.5 55
  230 1.5 15
  231 1.9 19
  243 1.7 17
  244 1.1 11
  245 2.6 26
  265 3 30
  267 1.7 17
  280 8.9 89
  281 3.6 36
  282 6.4 64
  283 2.1 21
  284 1.3 13
//

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