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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011387

4-METHOXY-3-(TRIMEHYLSILYL)METHYL-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-JP011387
RECORD_TITLE: 4-METHOXY-3-(TRIMEHYLSILYL)METHYL-1-HEPTENE; 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$NAME: 4-METHOXY-3-(TRIMEHYLSILYL)METHYL-1-HEPTENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H26OSi
CH$EXACT_MASS: 214.17529
CH$SMILES: CCCC(OC)CC(=C)C[Si](C)(C)C
CH$IUPAC: InChI=1S/C12H26OSi/c1-7-8-12(13-3)9-11(2)10-14(4,5)6/h12H,2,7-10H2,1,3-6H3
CH$LINK: INCHIKEY GFJSMWFWSLNDHO-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$SPLASH: splash10-000i-9000000000-c3036d2ec7ab82f4f4a0
PK$NUM_PEAK: 37
PK$PEAK: m/z int. rel.int.
  39 1.3 13
  41 3.3 33
  43 3.2 32
  44 1.5 15
  45 55.1 551
  46 2.1 21
  54 1.8 18
  55 16.1 161
  56 1 10
  57 8.8 88
  58 2.6 26
  59 8.9 89
  67 6.5 65
  68 2.2 22
  71 2.4 24
  72 1.3 13
  73 35.3 353
  74 3.8 38
  75 3.2 32
  77 1.3 13
  81 2.3 23
  82 1.2 12
  85 1.1 11
  86 1.3 13
  87 99.99 999
  88 9.9 99
  89 29.8 298
  90 3.1 31
  91 1.5 15
  95 1.2 12
  97 2.1 21
  103 1 10
  110 3.9 39
  127 1.2 12
  128 1.8 18
  167 1 10
  183 0.5 5
//

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