ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011400
RECORD_TITLE: 6-METHYL-3-(TRIMETHYLSILYL)METHYL-1-HEPTEN-4-OL; 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$NAME: 6-METHYL-3-(TRIMETHYLSILYL)METHYL-1-HEPTEN-4-OL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₂H₂₆OSi
CH$EXACT_MASS: 214.17529
CH$SMILES: CC(C)CC(O)C(C=C)C[Si](C)(C)C
CH$IUPAC: InChI=1S/C12H26OSi/c1-7-11(9-14(4,5)6)12(13)8-10(2)3/h7,10-13H,1,8-9H2,2-6H3
CH$LINK: INCHIKEY XMDRTAVKUHDSRY-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$SPLASH: splash10-00fr-9100000000-662f1c0ffeda7421cf8c
PK$NUM_PEAK: 49
PK$PEAK: m/z int. rel.int.
  31 3.9 39
  39 7.2 72
  41 25.1 251
  42 2.4 24
  43 24.6 246
  44 8.3 83
  45 34.9 349
  46 2.2 22
  47 4.9 49
  53 4 40
  54 9.8 98
  55 9.2 92
  56 2.6 26
  57 8.7 87
  58 3.6 36
  59 14.5 145
  60 2.1 21
  61 6.1 61
  67 20.6 206
  68 10.4 104
  69 32 320
  70 5.9 59
  71 5.3 53
  72 5.3 53
  73 99.99 999
  74 35.3 353
  75 91.6 916
  76 8 80
  77 4.8 48
  79 2.3 23
  80 2.4 24
  81 12.6 126
  82 14.7 147
  83 4 40
  85 4.9 49
  87 5.4 54
  95 5.5 55
  96 5.2 52
  97 10 100
  103 12.8 128
  109 5.8 58
  113 6.1 61
  117 2.4 24
  124 2.7 27
  127 8.8 88
  128 35.8 358
  129 5.7 57
  159 5.3 53
  181 1.9 19
//