ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011385
RECORD_TITLE: 8-METHOXY-2,10-DIMETHYL-6-METHYLENE-7-(TRIMETHYLSILYL)METHYL-2-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$NAME: 8-METHOXY-2,10-DIMETHYL-6-METHYLENE-7-(TRIMETHYLSILYL)METHYL-2-UNDECENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₉H₃₈OSi
CH$EXACT_MASS: 310.26919
CH$SMILES: CC(C)=CCCC(=C)C(C[Si](C)(C)C)C(OC)CC(C)C
CH$IUPAC: InChI=1S/C19H38OSi/c1-15(2)11-10-12-17(5)18(14-21(7,8)9)19(20-6)13-16(3)4/h11,16,18-19H,5,10,12-14H2,1-4,6-9H3
CH$LINK: INCHIKEY ZJJKDNJZLGKDGV-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$SPLASH: splash10-0uk9-9500000000-02110dc0bff6ee42c5ed
PK$NUM_PEAK: 32
PK$PEAK: m/z int. rel.int.
  41 10.5 105
  43 10.8 108
  45 25 250
  55 2.8 28
  59 22.6 226
  67 2.5 25
  69 31.4 314
  70 4.5 45
  71 11.9 119
  73 58.5 585
  74 6.6 66
  75 3.9 39
  79 2 20
  81 9.4 94
  85 3 30
  89 14.5 145
  93 2.6 26
  95 4.6 46
  101 99.99 999
  102 11.7 117
  105 8.1 81
  107 2.2 22
  124 2.7 27
  135 6.1 61
  137 3.5 35
  141 4.3 43
  194 2.1 21
  209 3.9 39
  222 4.1 41
  241 5 50
  278 3 30
  310 2.3 23
//