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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP004650

1-CHLORO-1-PHENYL-1-SILACYCLOPENTANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004650
RECORD_TITLE: 1-CHLORO-1-PHENYL-1-SILACYCLOPENTANE; 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$NAME: 1-CHLORO-1-PHENYL-1-SILACYCLOPENTANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H13ClSi
CH$EXACT_MASS: 196.04750
CH$SMILES: c(c2)ccc(c2)[Si](Cl)(C1)CCC1
CH$IUPAC: InChI=1S/C10H13ClSi/c11-12(8-4-5-9-12)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2
CH$LINK: INCHIKEY YSIVTLKOXHCOIE-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:11241033

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$SPLASH: splash10-00kf-2900000000-39b3d15aa621dfc707cd
PK$NUM_PEAK: 60
PK$PEAK: m/z int. rel.int.
  50 1.77 18
  51 4.23 42
  53 3.97 40
  55 1.25 13
  63 47.62 476
  64 2.71 27
  65 16.72 167
  66 1.51 15
  67 1.09 11
  73 1.3 13
  75 1.25 13
  77 3.34 33
  78 3.86 39
  79 3.13 31
  82 2.45 25
  83 1.82 18
  84 1.56 16
  89 1.35 14
  90 3.65 37
  91 13.74 137
  92 1.62 16
  93 1.09 11
  103 2.19 22
  104 1.56 16
  105 10.71 107
  106 1.72 17
  107 1.56 16
  115 1.09 11
  117 5.33 53
  118 17.98 180
  119 3.76 38
  120 6.27 63
  121 1.35 14
  122 1.2 12
  131 2.71 27
  132 9.2 92
  133 1.77 18
  139 1.3 13
  140 99.99 999
  141 28.9 289
  142 37.89 379
  143 10.45 105
  144 2.35 24
  154 6.42 64
  155 2.03 20
  156 2.56 26
  157 1.09 11
  159 1.09 11
  161 1.15 12
  166 1.46 15
  167 22.63 226
  168 86.3 863
  169 21.01 210
  170 31.52 315
  171 4.49 45
  172 1.41 14
  196 46.88 469
  197 8.46 85
  198 17.35 174
  199 2.66 27
//

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