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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP002733

METHYL 2-TRIMETHYLSILOXY-DODECANOATE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002733
RECORD_TITLE: METHYL 2-TRIMETHYLSILOXY-DODECANOATE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HAYASHI A, DEPT. OF CHEMISTRY, FAC. OF SCI. AND TECHNOLOGY, KINKI UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: METHYL 2-TRIMETHYLSILOXY-DODECANOATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C16H34O3Si
CH$EXACT_MASS: 302.22772
CH$SMILES: CCCCCCCCCCC(C(=O)OC)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C16H34O3Si/c1-6-7-8-9-10-11-12-13-14-15(16(17)18-2)19-20(3,4)5/h15H,6-14H2,1-5H3
CH$LINK: INCHIKEY PHPBKGTVQKCOSS-UHFFFAOYSA-N

AC$INSTRUMENT: SHIMADZU LKB-9000B
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 23 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-000x-9150000000-37870e6038c6227eda66
PK$NUM_PEAK: 67
PK$PEAK: m/z int. rel.int.
  30 0.4 4
  32 0.5 5
  36 5.1 51
  38 2.5 25
  40 0.2 2
  42 0.2 2
  46 0.1 1
  47 0.54 5
  48 4.5 45
  49 2.6 26
  50 1.6 16
  55 0.29 3
  56 0.9 9
  57 3.5 35
  59 0.2 2
  60 0.19 2
  69 13 130
  70 0.9 9
  71 5 50
  72 0.01 0
  73 28.1 281
  74 1.5 15
  75 1.1 11
  81 0.17 2
  82 0.7 7
  83 99.99 999
  84 0.4 4
  85 6.8 68
  86 0.5 5
  87 7.4 74
  89 12.4 124
  90 0.18 2
  91 4.1 41
  97 17.5 175
  98 1.5 15
  99 0.13 1
  102 0.7 7
  103 17.9 179
  104 2.8 28
  105 0.2 2
  107 2.2 22
  111 5.3 53
  115 0.8 8
  116 0.17 2
  117 2.4 24
  118 3 30
  119 3.7 37
  120 0.32 3
  126 0.8 8
  127 0.7 7
  128 0.7 7
  129 0.06 1
  130 0.5 5
  131 1.5 15
  146 0.9 9
  147 0.01 0
  159 0.9 9
  190 0.2 2
  203 0.7 7
  207 0.19 2
  243 87 870
  244 18.1 181
  245 4.6 46
  259 0.24 2
  287 23.8 238
  288 5.1 51
  289 1.7 17
//

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