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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011604

SPIRO(3.4)SILAOCTANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011604
RECORD_TITLE: SPIRO(3.4)SILAOCTANE; 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$NAME: SPIRO(3.4)SILAOCTANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H14Si
CH$EXACT_MASS: 126.08648
CH$SMILES: C(C2)C[Si](C2)(C1)CC1
CH$IUPAC: InChI=1S/C7H14Si/c1-2-5-8(4-1)6-3-7-8/h1-7H2
CH$LINK: INCHIKEY HYJKBOFKAIXWGW-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$SPLASH: splash10-0002-9100000000-74d4caebb7ecad244ff1
PK$NUM_PEAK: 39
PK$PEAK: m/z int. rel.int.
  27 3.4 34
  28 3.3 33
  29 4.7 47
  31 1.6 16
  39 3.9 39
  41 1.9 19
  42 14.1 141
  43 23.2 232
  44 3.8 38
  45 4.4 44
  53 5 50
  54 2.3 23
  55 18.2 182
  56 6.8 68
  57 7.8 78
  58 1.8 18
  59 1.1 11
  66 1.9 19
  67 4.5 45
  68 1.7 17
  69 6.2 62
  70 51.6 516
  71 7.4 74
  72 2.5 25
  81 1.6 16
  82 2 20
  83 21.5 215
  84 6.1 61
  85 9.2 92
  86 1.1 11
  95 1.6 16
  96 6 60
  97 22.6 226
  98 99.99 999
  99 12.4 124
  100 4.3 43
  126 33.1 331
  127 4.5 45
  128 1.5 15
//

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