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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP004959

(3-PHENYLTHIO-5-HEXENYL)TRIMETHYLSILANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004959
RECORD_TITLE: (3-PHENYLTHIO-5-HEXENYL)TRIMETHYLSILANE; 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$NAME: (3-PHENYLTHIO-5-HEXENYL)TRIMETHYLSILANE
CH$NAME: 4-PHENYLTHIO-6-TRIMETHYLSILYL-1-HEXENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C15H24SSi
CH$EXACT_MASS: 264.13680
CH$SMILES: C=CCC(CC[Si](C)(C)C)Sc(c1)cccc1
CH$IUPAC: InChI=1S/C15H24SSi/c1-5-9-14(12-13-17(2,3)4)16-15-10-7-6-8-11-15/h5-8,10-11,14H,1,9,12-13H2,2-4H3
CH$LINK: INCHIKEY LZQJZXYYZMVBJU-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$SPLASH: splash10-00di-9110000000-ad431a8ac2d876adeb54
PK$NUM_PEAK: 26
PK$PEAK: m/z int. rel.int.
  41 3.47 35
  45 6.94 69
  53 1.41 14
  59 5.84 58
  65 2.24 22
  67 1.6 16
  72 1.67 17
  73 99.99 999
  74 9.06 91
  75 5.91 59
  77 2.57 26
  79 1.6 16
  85 1.47 15
  91 3.14 31
  101 1.73 17
  109 3.59 36
  110 2.63 26
  135 1.6 16
  151 2.12 21
  167 11.18 112
  168 1.79 18
  182 1.92 19
  223 14.01 140
  224 3.47 35
  249 3.66 37
  264 3.92 39
//

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