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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011589

SILACYCLOBUTANE (1,1-D2); EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011589
RECORD_TITLE: SILACYCLOBUTANE (1,1-D2); 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$NAME: SILACYCLOBUTANE (1,1-D2)
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C3H8Si
CH$EXACT_MASS: 72.03953
CH$SMILES: [2H][Si]([2H])(C1)CC1
CH$IUPAC: InChI=1S/C3H8Si/c1-2-4-3-1/h1-4H2/i4D2
CH$LINK: INCHIKEY QZYLHXTXFGOILC-APZFVMQVSA-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$SPLASH: splash10-006w-9000000000-d843b0c415044c7310f7
PK$NUM_PEAK: 41
PK$PEAK: m/z int. rel.int.
  26 3.1 31
  27 7.4 74
  28 49 490
  29 9.9 99
  30 10.6 106
  31 3 30
  32 5.6 56
  33 4.2 42
  37 1.9 19
  38 2.3 23
  39 9.5 95
  40 3.5 35
  41 4.5 45
  42 14 140
  43 24.7 247
  44 63.7 637
  45 86.8 868
  46 99.99 999
  47 13.3 133
  48 4.3 43
  52 1.1 11
  53 6 60
  54 3.2 32
  55 6 60
  56 6.5 65
  57 5.1 51
  58 9.8 98
  59 7.4 74
  60 1.5 15
  65 3.9 39
  66 6 60
  67 6.2 62
  68 3.2 32
  69 2.3 23
  70 11 110
  71 10.8 108
  72 22.1 221
  73 20.5 205
  74 98 980
  75 9.7 97
  76 4.1 41
//

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