ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010951
RECORD_TITLE: 4-METHOXY-2-METHYL-3-TRIMETHYLSILYLMETHYL-1-UNDECENE; 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$NAME: 4-METHOXY-2-METHYL-3-TRIMETHYLSILYLMETHYL-1-UNDECENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₇H₃₆OSi
CH$EXACT_MASS: 284.25354
CH$SMILES: CCCCCCCC(OC)C(C(C)=C)C[Si](C)(C)C
CH$IUPAC: InChI=1S/C17H36OSi/c1-8-9-10-11-12-13-17(18-4)16(15(2)3)14-19(5,6)7/h16-17H,2,8-14H2,1,3-7H3
CH$LINK: INCHIKEY PPIZSCBITAXNHZ-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$SPLASH: splash10-06dl-9200000000-c1cdcb1ea9fdd07e9cf9
PK$NUM_PEAK: 54
PK$PEAK: m/z int. rel.int.
  52 5.86 59
  53 1.73 17
  55 42.85 429
  56 3.36 34
  57 11.25 113
  58 11.6 116
  59 19.87 199
  60 1.57 16
  61 0.94 9
  65 0.88 9
  66 0.72 7
  67 6.67 67
  68 3.89 39
  69 99.99 999
  70 7.99 80
  71 14.69 147
  72 3.6 36
  73 70.9 709
  74 7.53 75
  75 5.23 52
  77 1.38 14
  79 2.98 30
  80 0.59 6
  81 9.7 97
  82 2.09 21
  83 5.89 59
  84 0.72 7
  85 2.25 23
  89 24.19 242
  90 2.28 23
  91 1.52 15
  93 0.52 5
  95 2.39 24
  96 0.66 7
  97 1.22 12
  99 0.78 8
  101 0.94 9
  103 0.58 6
  105 0.79 8
  109 1.62 16
  110 1.39 14
  111 32.17 322
  112 3.34 33
  126 0.89 9
  141 1.95 20
  142 5.47 55
  143 62.63 626
  144 7.81 78
  145 0.57 6
  179 1.15 12
  180 0.6 6
  237 0.59 6
  253 2.44 24
  254 0.57 6
//