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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011985

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-JP011985
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 20 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0002-9100000000-a320baf8d14f4c470a2b
PK$NUM_PEAK: 24
PK$PEAK: m/z int. rel.int.
  42 1.7 17
  43 2.6 26
  55 3.2 32
  56 1.8 18
  57 3.1 31
  67 1.2 12
  69 2.2 22
  70 33.8 338
  71 4.6 46
  72 1.5 15
  82 1.2 12
  83 15.3 153
  84 4.8 48
  85 8 80
  86 1.4 14
  96 5.5 55
  97 18.3 183
  98 99.99 999
  99 11.8 118
  100 3.8 38
  111 1.4 14
  126 36.5 365
  127 4.8 48
  128 1.6 16
//

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