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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007460

PYRIDINE-ALPHA-CARBOXYLIC 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-JP007460
RECORD_TITLE: PYRIDINE-ALPHA-CARBOXYLIC 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$NAME: PYRIDINE-ALPHA-CARBOXYLIC ACID TRIMETHYLSILYL ESTER
CH$NAME: PICOLINIC ACID TRIMETHYLSILYL ESTER
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H13NO2Si
CH$EXACT_MASS: 195.07156
CH$SMILES: O=C(O[Si](C)(C)C)c(c1)nccc1
CH$IUPAC: InChI=1S/C9H13NO2Si/c1-13(2,3)12-9(11)8-6-4-5-7-10-8/h4-7H,1-3H3
CH$LINK: INCHIKEY MKGLHHAHWDNTEJ-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID70336227

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$SPLASH: splash10-001i-3900000000-a71e81bd13bf02d92acc
PK$NUM_PEAK: 41
PK$PEAK: m/z int. rel.int.
  43 3.8 38
  44 3.2 32
  45 2.2 22
  47 0.12 1
  49 0.6 6
  50 1.2 12
  51 6.8 68
  52 0.16 2
  55 1.6 16
  58 0.9 9
  59 1.6 16
  61 0.06 1
  68 4.2 42
  69 1.2 12
  72 3.8 38
  73 1.13 11
  74 0.9 9
  77 2.5 25
  78 28.5 285
  79 0.22 2
  83 0.6 6
  84 0.6 6
  92 0.9 9
  93 0.32 3
  95 0.6 6
  106 5.1 51
  108 0.6 6
  122 0.09 1
  136 22.4 224
  137 2.9 29
  138 0.6 6
  150 0.58 6
  151 3.2 32
  152 5.1 51
  166 0.6 6
  167 0.9 9
  168 1.9 19
  180 99.99 999
  181 14.2 142
  182 0.35 4
  195 0.9 9
//

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