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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP003776

2-TRIMETHYLSILYLOXY-3-PYRIDINECARBOXYLIC ACID TRIMETHYLSILYL ESTER; CI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003776
RECORD_TITLE: 2-TRIMETHYLSILYLOXY-3-PYRIDINECARBOXYLIC ACID TRIMETHYLSILYL ESTER; CI-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$NAME: 2-TRIMETHYLSILYLOXY-3-PYRIDINECARBOXYLIC ACID TRIMETHYLSILYL ESTER
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H21NO3Si2
CH$EXACT_MASS: 283.10600
CH$SMILES: C[Si](C)(C)OC(=O)c(c1)c(ncc1)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C12H21NO3Si2/c1-17(2,3)15-11-10(8-7-9-13-11)12(14)16-18(4,5)6/h7-9H,1-6H3
CH$LINK: INCHIKEY IQHYPUXARVMFPP-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID70731091

AC$INSTRUMENT: HITACHI M-60
AC$INSTRUMENT_TYPE: CI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 100 eV
AC$MASS_SPECTROMETRY: REAGENT_GAS ISOBUTANE

PK$SPLASH: splash10-0159-1390000000-1cc6c2101ebee62faef8
PK$NUM_PEAK: 61
PK$PEAK: m/z int. rel.int.
  69 0.17 2
  71 0.75 8
  72 0.31 3
  73 32.71 327
  74 2.82 28
  75 1.64 16
  86 0.11 1
  91 0.29 3
  120 0.93 9
  122 0.63 6
  131 0.4 4
  133 9.28 93
  134 0.46 5
  147 2.01 20
  148 0.42 4
  149 0.85 9
  150 0.15 2
  152 0.22 2
  162 1.09 11
  164 0.87 9
  165 0.8 8
  166 21.35 214
  167 2.83 28
  168 0.97 10
  176 0.89 9
  178 0.32 3
  181 0.45 5
  182 0.26 3
  191 0.13 1
  192 1.91 19
  194 42.78 428
  195 6.71 67
  196 3.4 34
  197 0.23 2
  210 0.73 7
  211 0.35 4
  212 2.08 21
  213 0.35 4
  224 0.27 3
  226 0.28 3
  238 0.44 4
  239 0.61 6
  240 1.27 13
  241 0.2 2
  250 1.01 10
  251 0.11 1
  252 0.81 8
  255 0.25 3
  266 0.23 2
  268 71.36 714
  269 12.66 127
  270 5.49 55
  271 0.81 8
  280 1.49 15
  281 0.5 5
  282 1.25 13
  284 99.99 999
  285 23.97 240
  286 9.74 97
  287 1.75 18
  288 0.23 2
//

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