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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011733

1,1,2,2-TETRAKIS(TRIMETHYLSILYL)-1,2-DISILACYCLOPENTANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011733
RECORD_TITLE: 1,1,2,2-TETRAKIS(TRIMETHYLSILYL)-1,2-DISILACYCLOPENTANE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: FAC. TECHNOLOGY, HIROSHIMA UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: 1,1,2,2-TETRAKIS(TRIMETHYLSILYL)-1,2-DISILACYCLOPENTANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C15H42Si6
CH$EXACT_MASS: 390.19021
CH$SMILES: C[Si](C)(C)[Si](C1)([Si](C)(C)C)[Si](CC1)([Si](C)(C)C)[Si](C)(C)C
CH$IUPAC: InChI=1S/C15H42Si6/c1-16(2,3)20(17(4,5)6)14-13-15-21(20,18(7,8)9)19(10,11)12/h13-15H2,1-12H3
CH$LINK: INCHIKEY AGTOZWQMZJDUSV-UHFFFAOYSA-N

AC$INSTRUMENT: SHIMADZU QP-1000
AC$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$SPLASH: splash10-00di-9630000000-907d33f0793859e43c9b
PK$NUM_PEAK: 58
PK$PEAK: m/z int. rel.int.
  44 10.3 103
  45 15.6 156
  47 22.2 222
  56 4.6 46
  57 4.4 44
  58 9.6 96
  60 16.5 165
  69 3.6 36
  71 3.2 32
  73 99.99 999
  74 8.8 88
  75 4.6 46
  83 3.4 34
  85 5.7 57
  97 3.5 35
  99 9.3 93
  101 6.3 63
  111 3.6 36
  113 8.4 84
  115 8.9 89
  117 6.7 67
  125 7.8 78
  127 8.6 86
  129 9.1 91
  131 11.3 113
  141 12.9 129
  142 3.2 32
  143 6 60
  145 3.9 39
  155 4.7 47
  157 10.4 104
  159 5.7 57
  169 6.7 67
  171 9.5 95
  173 4.5 45
  175 4.4 44
  183 4 40
  185 10.1 101
  187 3.8 38
  199 7.3 73
  201 5.9 59
  202 6.2 62
  203 3.3 33
  213 8 80
  215 5.9 59
  217 5.5 55
  227 8.6 86
  228 3.4 34
  229 7.8 78
  241 4.7 47
  243 3.2 32
  244 9.9 99
  245 6.8 68
  301 3 30
  317 9.1 91
  318 3.1 31
  319 2.1 21
  390 4 40
//

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