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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011382

4-METHOXY-3-(TRIMETHYLSILYL)METHYL-1-UNDECENE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011382
RECORD_TITLE: 4-METHOXY-3-(TRIMETHYLSILYL)METHYL-1-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$NAME: 4-METHOXY-3-(TRIMETHYLSILYL)METHYL-1-UNDECENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C16H34OSi
CH$EXACT_MASS: 270.23789
CH$SMILES: CCCCCCCC(OC)C(C=C)C[Si](C)(C)C
CH$IUPAC: InChI=1S/C16H34OSi/c1-7-9-10-11-12-13-16(17-3)15(8-2)14-18(4,5)6/h8,15-16H,2,7,9-14H2,1,3-6H3
CH$LINK: INCHIKEY WHLNIXZXZWJMBT-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$SPLASH: splash10-00kf-9200000000-2056a45fa243211165f6
PK$NUM_PEAK: 42
PK$PEAK: m/z int. rel.int.
  31 1.3 13
  39 2 20
  41 14 140
  42 1.4 14
  43 14.4 144
  44 2.1 21
  45 35 350
  46 1.2 12
  53 1.3 13
  54 1.8 18
  55 31.8 318
  56 2.1 21
  57 7.4 74
  58 5.6 56
  59 12.9 129
  60 1 10
  67 10.3 103
  68 2.2 22
  69 99.99 999
  70 7.4 74
  71 8.5 85
  72 2 20
  73 49.7 497
  74 4.7 47
  75 3.9 39
  81 2 20
  82 1.6 16
  83 5.5 55
  85 1.5 15
  89 33.7 337
  90 3 30
  91 1.6 16
  95 1.5 15
  96 1.1 11
  97 2.7 27
  103 1.1 11
  111 28.1 281
  112 3.1 31
  127 1 10
  128 1.2 12
  143 80 800
  144 9.4 94
//

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