ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011392
RECORD_TITLE: 8-METHOXY-2-METHYL-6-METHYLENE-7-(TRIMETHYLSILYL)METHYL-2-DODECENE; 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$NAME: 8-METHOXY-2-METHYL-6-METHYLENE-7-(TRIMETHYLSILYL)METHYL-2-DODECENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₉H₃₈OSi
CH$EXACT_MASS: 310.26919
CH$SMILES: CCCCC(OC)C(C(=C)CCC=C(C)C)C[Si](C)(C)C
CH$IUPAC: InChI=1S/C19H38OSi/c1-9-10-14-19(20-5)18(15-21(6,7)8)17(4)13-11-12-16(2)3/h12,18-19H,4,9-11,13-15H2,1-3,5-8H3
CH$LINK: INCHIKEY DHDKZORTHXTREN-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$SPLASH: splash10-0uk9-9700000000-d012423d913f346b657b
PK$NUM_PEAK: 47
PK$PEAK: m/z int. rel.int.
  39 1.1 11
  41 11 110
  43 3.7 37
  44 1.1 11
  45 22.8 228
  53 1.1 11
  55 2.5 25
  58 1.3 13
  59 8.5 85
  67 2.9 29
  69 14.5 145
  70 3.2 32
  71 3.6 36
  72 1.2 12
  73 53.1 531
  74 5.6 56
  75 3.6 36
  77 1.3 13
  79 1.7 17
  81 6.3 63
  82 1.1 11
  87 1.1 11
  89 14.4 144
  90 1.3 13
  91 1.7 17
  93 2.3 23
  95 5.8 58
  97 1.1 11
  101 99.99 999
  102 9.9 99
  103 1.2 12
  105 8.3 83
  107 1.8 18
  109 1.2 12
  115 6.4 64
  124 2.4 24
  135 4.4 44
  136 1.5 15
  137 3.8 38
  141 4.4 44
  194 1.4 14
  209 2.6 26
  210 1.4 14
  222 1.6 16
  241 3.3 33
  278 2.5 25
  310 1.2 12
//