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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001916

10-UNDECENOIC ACID TRIMETHYLSILYL ESTER; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001916
RECORD_TITLE: 10-UNDECENOIC ACID TRIMETHYLSILYL ESTER; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH
LICENSE: CC BY-NC-SA

CH$NAME: 10-UNDECENOIC ACID TRIMETHYLSILYL ESTER
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C14H28O2Si
CH$EXACT_MASS: 256.18586
CH$SMILES: C=CCCCCCCCCC(=O)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C14H28O2Si/c1-5-6-7-8-9-10-11-12-13-14(15)16-17(2,3)4/h5H,1,6-13H2,2-4H3
CH$LINK: INCHIKEY VMXRWOBZWPBJEY-UHFFFAOYSA-N

AC$INSTRUMENT: JEOL JMS-01-SG
AC$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$SPLASH: splash10-00b9-9400000000-fcef3116190d971a2469
PK$NUM_PEAK: 33
PK$PEAK: m/z int. rel.int.
  44 4.2 42
  45 10 100
  47 6.3 63
  55 2.36 24
  61 6.3 63
  67 9.4 94
  69 8.4 84
  72 0.52 5
  73 99.99 999
  74 10 100
  75 98.4 984
  76 0.63 6
  77 18.9 189
  81 9.4 94
  82 5.7 57
  83 0.57 6
  84 7.8 78
  95 5.7 57
  96 7.8 78
  97 0.57 6
  98 6.3 63
  116 5.2 52
  117 73.1 731
  118 0.57 6
  124 6.3 63
  129 31 310
  131 20.5 205
  132 1.89 19
  145 14.2 142
  147 8.4 84
  166 3.6 36
  241 5.36 54
  242 5.7 57
//

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