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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP012000

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-JP012000
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 20 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-006t-9000000000-69766bdc593aa96f05bd
PK$NUM_PEAK: 29
PK$PEAK: m/z int. rel.int.
  28 22.7 227
  29 3.1 31
  30 2.4 24
  31 1.3 13
  32 2 20
  33 2.1 21
  39 1.7 17
  40 1.2 12
  41 3.3 33
  42 3.5 35
  43 8.6 86
  44 46.1 461
  45 81.8 818
  46 88.4 884
  47 11.3 113
  48 3.5 35
  55 3.8 38
  56 4.2 42
  57 5 50
  58 8.8 88
  59 6.7 67
  69 1.6 16
  70 9 90
  71 11 110
  72 22.1 221
  73 21.9 219
  74 99.99 999
  75 10.4 104
  76 4.2 42
//

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