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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011986

1,1,2,3,3-PENTAMETHYL-1,3-DISILACYCLOPENTANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011986
RECORD_TITLE: 1,1,2,3,3-PENTAMETHYL-1,3-DISILACYCLOPENTANE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: YAMAMOTO M, DEP. CHEMISTRY, FAC. SCIENCE, NARA WOMEN'S UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: 1,1,2,3,3-PENTAMETHYL-1,3-DISILACYCLOPENTANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H20Si2
CH$EXACT_MASS: 172.11035
CH$SMILES: CC([Si](C)(C)1)[Si](C)(C)CC1
CH$IUPAC: InChI=1S/C8H20Si2/c1-8-9(2,3)6-7-10(8,4)5/h8H,6-7H2,1-5H3
CH$LINK: INCHIKEY BRAPPWUWCAUKTQ-UHFFFAOYSA-N

AC$INSTRUMENT: HITACHI RMU-6M
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 20 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-05i0-2900000000-0b7f282a344cfa2684b2
PK$NUM_PEAK: 30
PK$PEAK: m/z int. rel.int.
  58 2.6 26
  59 8.4 84
  71 2 20
  72 1.1 11
  73 13.4 134
  83 2.2 22
  85 12.7 127
  86 4.6 46
  87 2.1 21
  97 40.9 409
  98 5.3 53
  99 2.8 28
  115 8.5 85
  116 13.4 134
  117 5.6 56
  118 2.2 22
  129 83.4 834
  130 14.2 142
  131 7.6 76
  143 5.2 52
  144 33.4 334
  145 7.9 79
  146 3.7 37
  157 99.99 999
  158 18.9 189
  159 9.3 93
  160 2.2 22
  172 91.6 916
  173 17.8 178
  174 8.5 85
//

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