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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP002677

1,3-DI-O-TRIMETHYLSILYL TETRADECASPHINGANINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002677
RECORD_TITLE: 1,3-DI-O-TRIMETHYLSILYL TETRADECASPHINGANINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HAYASHI A, DEPT. OF CHEMISTRY, FAC. OF SCI. AND TECHNOLOGY, KINKI UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: 1,3-DI-O-TRIMETHYLSILYL TETRADECASPHINGANINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C20H47NO2Si2
CH$EXACT_MASS: 389.31453
CH$SMILES: CCCCCCCCCCCC([H])(O[Si](C)(C)C)C([H])(N)CO[Si](C)(C)C
CH$IUPAC: InChI=1S/C20H47NO2Si2/c1-8-9-10-11-12-13-14-15-16-17-20(23-25(5,6)7)19(21)18-22-24(2,3)4/h19-20H,8-18,21H2,1-7H3/t19-,20+/m0/s1
CH$LINK: INCHIKEY JDPBVDIIFKBKPO-VQTJNVASSA-N

AC$INSTRUMENT: SHIMADZU LKB-9000B
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 23 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-001i-0910000000-dab6e818095b9f49ce97
PK$NUM_PEAK: 57
PK$PEAK: m/z int. rel.int.
  43 0.5 5
  55 0.5 5
  56 0.5 5
  57 0.7 7
  67 0.3 3
  68 0.5 5
  69 1.2 12
  70 0.07 1
  71 0.4 4
  73 2.3 23
  74 0.3 3
  75 0.49 5
  76 0.4 4
  81 0.4 4
  82 0.8 8
  83 0.03 0
  84 0.3 3
  85 0.1 1
  87 0.3 3
  91 0.03 0
  93 0.3 3
  95 0.4 4
  96 0.4 4
  97 0.1 1
  102 0.4 4
  103 1.4 14
  108 0.3 3
  111 0.05 1
  116 5.9 59
  117 0.5 5
  129 1.5 15
  130 0.03 0
  131 7.3 73
  132 99.99 999
  133 11 110
  134 0.41 4
  135 0.3 3
  147 0.9 9
  184 0.3 3
  196 0.09 1
  210 0.5 5
  217 0.6 6
  219 0.3 3
  234 0.05 1
  256 0.3 3
  257 3.6 36
  258 0.9 9
  269 0.03 0
  270 0.7 7
  284 1.3 13
  285 0.8 8
  286 2.36 24
  287 5.5 55
  288 1.5 15
  345 0.7 7
  374 0.09 1
  375 0.3 3
//

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