ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010950
RECORD_TITLE: 4-METHOXY-2-METHYL-3-TRIMETHYLSILYLMETHYL-3-PHENYL-1-BUTENE; 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$NAME: 4-METHOXY-2-METHYL-3-TRIMETHYLSILYLMETHYL-3-PHENYL-1-BUTENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₆H₂₆OSi
CH$EXACT_MASS: 262.17529
CH$SMILES: COCC(C(C)=C)(C[Si](C)(C)C)c(c1)cccc1
CH$IUPAC: InChI=1S/C16H26OSi/c1-14(2)16(12-17-3,13-18(4,5)6)15-10-8-7-9-11-15/h7-11H,1,12-13H2,2-6H3
CH$LINK: INCHIKEY HREYNLWFBUBNSR-UHFFFAOYSA-N

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$SPLASH: splash10-00di-9700000000-9b8aded51f70bd06d80c
PK$NUM_PEAK: 50
PK$PEAK: m/z int. rel.int.
  52 2.43 24
  55 1.69 17
  57 1.53 15
  58 3.74 37
  59 14.82 148
  60 1.26 13
  61 0.75 8
  63 1.03 10
  65 2.33 23
  67 1.26 13
  68 0.66 7
  71 1.25 13
  72 1.71 17
  73 64.13 641
  74 6.92 69
  75 4.18 42
  76 0.56 6
  77 18.98 190
  78 3.25 33
  79 0.86 9
  81 0.57 6
  83 1.34 13
  85 1.02 10
  89 17.51 175
  90 2.11 21
  91 13.06 131
  92 1.22 12
  93 1.28 13
  95 0.54 5
  103 0.66 7
  105 5.18 52
  106 0.74 7
  109 0.87 9
  111 2.9 29
  115 2.25 23
  116 0.57 6
  117 0.81 8
  121 99.99 999
  122 12.52 125
  123 0.97 10
  126 0.5 5
  127 0.53 5
  128 1.57 16
  129 1.47 15
  141 2.53 25
  142 0.83 8
  143 0.54 5
  157 0.63 6
  179 1.13 11
  215 0.98 10
//