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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP002288

3-METHYLENE-7-PHENYL-5-TRIMETHYLSILOXY-1-HEPTENE; EI-B; MS

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002288
RECORD_TITLE: 3-METHYLENE-7-PHENYL-5-TRIMETHYLSILOXY-1-HEPTENE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: 3-METHYLENE-7-PHENYL-5-TRIMETHYLSILOXY-1-HEPTENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C17H26OSi
CH$EXACT_MASS: 274.17529
CH$SMILES: C=CC(=C)CC(CCc(c1)cccc1)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C17H26OSi/c1-6-15(2)14-17(18-19(3,4)5)13-12-16-10-8-7-9-11-16/h6-11,17H,1-2,12-14H2,3-5H3
CH$LINK: INCHIKEY ITNCTDBNPCKRAP-UHFFFAOYSA-N

AC$INSTRUMENT: JEOL JMS-D-3000
AC$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$SPLASH: splash10-00di-9310000000-ba395a56738e09763fdf
PK$NUM_PEAK: 29
PK$PEAK: m/z int. rel.int.
  43 4.12 41
  45 10.81 108
  59 8.41 84
  65 4.73 47
  73 99.99 999
  74 8.39 84
  75 15.97 160
  77 4.89 49
  78 3.22 32
  79 6.02 60
  80 4.24 42
  91 52.75 528
  92 9.88 99
  93 7.69 77
  97 3.92 39
  103 10.43 104
  104 6.4 64
  105 5.64 56
  117 23.98 240
  155 3.59 36
  156 3.22 32
  169 29.55 296
  170 5.02 50
  184 5.19 52
  187 5.69 57
  207 28.58 286
  208 5.26 53
  274 13.65 137
  275 3.5 35
//

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