ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP012078
RECORD_TITLE: 8-(TRIISOPROPYLSILYL)OXY-2-METHYL-1-((2,2-DIMETHYLPROPANOYLOXY)METHYL)-1BETA,2-ALPHA-(4A)ALPHA,5,6,7,8BETA,(8A)BETA-OCTAHYDRONAPHTHALENE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HISAHIRO HAGIWARA, INSTITUTE FOR CHEMICAL REACTION SCIENCE TOHOKU UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: 8-(TRIISOPROPYLSILYL)OXY-2-METHYL-1-((2,2-DIMETHYLPROPANOYLOXY)METHYL)-1BETA,2-ALPHA-(4A)ALPHA,5,6,7,8BETA,(8A)BETA-OCTAHYDRONAPHTHALENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₂₆H₄₈O₃Si
CH$EXACT_MASS: 436.33727
CH$SMILES: N/A
CH$IUPAC: N/A

AC$INSTRUMENT: JEOL JMS-DX-300
AC$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$SPLASH: splash10-02t9-8951000000-ed69e16c487c08f9c7d2
PK$NUM_PEAK: 44
PK$PEAK: m/z int. rel.int.
  39 2.7 27
  41 10.1 101
  42 2.2 22
  43 3.5 35
  45 3.1 31
  55 4.1 41
  57 42.7 427
  58 2.7 27
  59 1.1 11
  61 12.2 122
  67 4.6 46
  69 7.5 75
  73 6.4 64
  75 15.6 156
  77 8.7 87
  79 4.2 42
  81 5.7 57
  85 15.2 152
  87 5 50
  89 2.4 24
  91 7.8 78
  93 9.9 99
  103 7.8 78
  105 15.2 152
  115 3.7 37
  117 2.8 28
  118 2.2 22
  119 29.9 299
  120 3.7 37
  131 5.3 53
  133 4.1 41
  145 6.9 69
  147 2.4 24
  159 4.8 48
  160 4.9 49
  161 83.7 837
  162 15.4 154
  187 2 20
  189 3.9 39
  215 99.99 999
  216 24.1 241
  217 7.9 79
  393 18.9 189
  394 6.3 63
//