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MassBank Record: JP010948

(2E,6E,10E,15E)-6,10-BIS(TRIMETHYLSILYLMETHYL)-2,6,10,14-HEXADECATETRAENE; EI-B; MS

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

ACCESSION: JP010948
RECORD_TITLE: (2E,6E,10E,15E)-6,10-BIS(TRIMETHYLSILYLMETHYL)-2,6,10,14-HEXADECATETRAENE; 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$NAME: (2E,6E,10E,15E)-6,10-BIS(TRIMETHYLSILYLMETHYL)-2,6,10,14-HEXADECATETRAENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C26H50Si2
CH$EXACT_MASS: 418.34510
CH$SMILES: CC(C)=CCCC(C[Si](C)(C)C)=C([H])CCC([H])=C(CCC=C(C)C)C[Si](C)(C)C
CH$IUPAC: InChI=1S/C26H50Si2/c1-23(2)15-13-19-25(21-27(5,6)7)17-11-12-18-26(22-28(8,9)10)20-14-16-24(3)4/h15-18H,11-14,19-22H2,1-10H3/b25-17-,26-18+
CH$LINK: INCHIKEY BWUTUMBXRSCEQW-WTHRLWDASA-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$SPLASH: splash10-00di-9120000000-39c72b12b63d186488b2
PK$NUM_PEAK: 24
PK$PEAK: m/z int. rel.int.
  41 2.84 28
  45 2.78 28
  59 2.92 29
  69 5.87 59
  73 99.99 999
  74 9.81 98
  75 4.33 43
  93 1.46 15
  97 1 10
  109 1.5 15
  125 1.06 11
  135 11.19 112
  136 1.36 14
  153 1.91 19
  179 4.21 42
  180 1 10
  181 1.19 12
  209 20.61 206
  210 4.19 42
  211 1.18 12
  222 3.74 37
  349 1.94 19
  418 3.14 31
  419 1.24 12
//

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