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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011600

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-JP011600
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 70 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-00ke-9700000000-d06bd4ce9ee8acab2532
PK$NUM_PEAK: 53
PK$PEAK: m/z int. rel.int.
  27 6.3 63
  28 4.3 43
  29 5.7 57
  31 4.8 48
  39 6.3 63
  41 8.8 88
  42 9 90
  43 44.5 445
  44 7.1 71
  45 17.5 175
  53 5.3 53
  54 2.3 23
  55 24.8 248
  56 10.1 101
  57 14.7 147
  58 4.5 45
  59 9.4 94
  66 2.1 21
  67 6.1 61
  68 3.6 36
  69 17.3 173
  70 21.9 219
  71 40.6 406
  72 5.1 51
  73 3.5 35
  81 3.8 38
  82 3.8 38
  83 24 240
  84 30.1 301
  85 9.3 93
  86 2.7 27
  95 7 70
  96 5.7 57
  97 63.4 634
  98 52.2 522
  99 44.4 444
  100 7.7 77
  101 2.8 28
  111 11.8 118
  112 65.6 656
  113 13 130
  114 4.9 49
  125 33.7 337
  126 39.6 396
  127 11.4 114
  128 2.8 28
  139 4.3 43
  140 83.7 837
  141 12.2 122
  142 5.6 56
  168 99.99 999
  169 17.2 172
  170 6.1 61
//

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