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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011588

SILACYCLOBUTANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011588
RECORD_TITLE: SILACYCLOBUTANE; 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$NAME: SILACYCLOBUTANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C3H8Si
CH$EXACT_MASS: 72.03953
CH$SMILES: C(C1)C[SiH2]1
CH$IUPAC: InChI=1S/C3H8Si/c1-2-4-3-1/h1-4H2
CH$LINK: INCHIKEY QZYLHXTXFGOILC-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID60883356

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$SPLASH: splash10-006x-9000000000-fbdfa4d9f40a1f1c54c8
PK$NUM_PEAK: 32
PK$PEAK: m/z int. rel.int.
  26 1.7 17
  27 4.3 43
  28 26 260
  29 10.1 101
  30 1.9 19
  31 3.5 35
  32 1.3 13
  38 1.1 11
  39 6.1 61
  40 1.1 11
  41 3.4 34
  42 15.1 151
  43 38.5 385
  44 99.99 999
  45 14.6 146
  46 4.5 45
  53 5.2 52
  54 1.4 14
  55 7.3 73
  56 3.1 31
  57 7.7 77
  58 1.2 12
  65 3.1 31
  66 5 50
  67 4 40
  68 1.1 11
  69 2.1 21
  70 21.1 211
  71 18.9 189
  72 55.9 559
  73 5.9 59
  74 2.4 24
//

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