ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011393
RECORD_TITLE: 8-METHOXY-2-METHYL-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$NAME: 8-METHOXY-2-METHYL-6-METHYLENE-7-(TRIMETHYLSILYL)METHYL-2-UNDECENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₈H₃₆OSi
CH$EXACT_MASS: 296.25354
CH$SMILES: CCCC(OC)C(C(=C)CCC=C(C)C)C[Si](C)(C)C
CH$IUPAC: InChI=1S/C18H36OSi/c1-9-11-18(19-5)17(14-20(6,7)8)16(4)13-10-12-15(2)3/h12,17-18H,4,9-11,13-14H2,1-3,5-8H3
CH$LINK: INCHIKEY CHILDVNDWKTFNC-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$SPLASH: splash10-000i-9100000000-1c812c5e9afa31a3ef63
PK$NUM_PEAK: 45
PK$PEAK: m/z int. rel.int.
  39 1.1 11
  41 8.1 81
  43 1.7 17
  45 35 350
  46 1.1 11
  53 1.2 12
  55 9.9 99
  57 5.3 53
  59 6.6 66
  67 3.7 37
  71 1.6 16
  73 53.1 531
  74 5.5 55
  75 3.3 33
  77 1.2 12
  79 1.6 16
  81 7.4 74
  82 1.3 13
  86 1 10
  87 99.99 999
  88 7.5 75
  89 13 130
  90 1.2 12
  91 1.3 13
  93 2 20
  95 1.2 12
  101 1.7 17
  105 8.2 82
  107 1.7 17
  109 1.5 15
  110 2.9 29
  123 6.5 65
  125 1.1 11
  135 4.5 45
  136 1.2 12
  141 3.6 36
  147 3.9 39
  149 2.2 22
  194 2.2 22
  195 2 20
  221 1.1 11
  222 1.4 14
  227 3.5 35
  264 2 20
  296 1.1 11
//