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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011981

SPIRO(5.5)SILAUNDECANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011981
RECORD_TITLE: SPIRO(5.5)SILAUNDECANE; 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$NAME: SPIRO(5.5)SILAUNDECANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H20Si
CH$EXACT_MASS: 168.13343
CH$SMILES: C(C2)CC[Si](C2)(C1)CCCC1
CH$IUPAC: InChI=1S/C10H20Si/c1-3-7-11(8-4-1)9-5-2-6-10-11/h1-10H2
CH$LINK: INCHIKEY HFUJMZDLRNNFDY-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$SPLASH: splash10-016v-3900000000-ad9c663e1382aca5fdd0
PK$NUM_PEAK: 32
PK$PEAK: m/z int. rel.int.
  59 2.3 23
  68 1.3 13
  69 1.2 12
  70 3.9 39
  71 11 110
  72 1.5 15
  83 5.6 56
  84 15.8 158
  85 3 30
  86 1.1 11
  95 1.4 14
  96 2.3 23
  97 34.6 346
  98 37.7 377
  99 29.2 292
  100 4.6 46
  101 1.7 17
  111 6.8 68
  112 51.5 515
  113 9.6 96
  114 3.9 39
  125 28.1 281
  126 33.2 332
  127 8.9 89
  128 2.3 23
  139 3.4 34
  140 70.6 706
  141 11.6 116
  142 5.1 51
  168 99.99 999
  169 18.1 181
  170 6.9 69
//

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