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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP003761

2-CHLORO-4-QUINOLINECARBOXYLIC 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-JP003761
RECORD_TITLE: 2-CHLORO-4-QUINOLINECARBOXYLIC 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$NAME: 2-CHLORO-4-QUINOLINECARBOXYLIC ACID TRIMETHYLSILYL ESTER
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C13H14ClNO2Si
CH$EXACT_MASS: 279.04823
CH$SMILES: Clc(n1)cc(C(=O)O[Si](C)(C)C)c(c2)c(ccc2)1
CH$IUPAC: InChI=1S/C13H14ClNO2Si/c1-18(2,3)17-13(16)10-8-12(14)15-11-7-5-4-6-9(10)11/h4-8H,1-3H3
CH$LINK: INCHIKEY MORQHBTVDFFDEI-UHFFFAOYSA-N

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$SPLASH: splash10-001i-0090000000-36d2f46fcf547c0eed28
PK$NUM_PEAK: 22
PK$PEAK: m/z int. rel.int.
  67 0.44 4
  69 0.33 3
  73 3.59 36
  75 2.06 21
  91 1.74 17
  132 1.05 11
  162 2.41 24
  185 0.64 6
  190 12.06 121
  192 3.35 34
  220 2.43 24
  230 2.48 25
  264 22.48 225
  265 3.21 32
  266 6.22 62
  267 0.27 3
  279 19.28 193
  280 99.99 999
  281 25.86 259
  282 39.51 395
  283 6.06 61
  284 1.33 13
//

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