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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP003760

2-(2-TRIMETHYLSILYLOXYETHOXY)-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-JP003760
RECORD_TITLE: 2-(2-TRIMETHYLSILYLOXYETHOXY)-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$NAME: 2-(2-TRIMETHYLSILYLOXYETHOXY)-4-QUINOLINECARBOXYLIC ACID TRIMETHYLSILYL ESTER
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C18H27NO4Si2
CH$EXACT_MASS: 377.14786
CH$SMILES: C[Si](C)(C)OCCOc(n1)cc(C(=O)O[Si](C)(C)C)c(c2)c(ccc2)1
CH$IUPAC: InChI=1S/C18H27NO4Si2/c1-24(2,3)22-12-11-21-17-13-15(18(20)23-25(4,5)6)14-9-7-8-10-16(14)19-17/h7-10,13H,11-12H2,1-6H3
CH$LINK: INCHIKEY XWXBKOJNZXYWMJ-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$SPLASH: splash10-01t9-1079000000-92d88739616843ce9c32
PK$NUM_PEAK: 78
PK$PEAK: m/z int. rel.int.
  67 0.44 4
  70 0.44 4
  71 0.19 2
  73 10.2 102
  74 0.99 10
  75 3.43 34
  77 3.36 34
  85 0.65 7
  91 2.27 23
  101 2.44 24
  103 0.19 2
  116 3 30
  117 7.54 75
  118 0.74 7
  119 0.31 3
  132 0.37 4
  133 0.37 4
  144 0.14 1
  172 0.62 6
  185 1.41 14
  190 0.31 3
  202 0.55 6
  215 0.1 1
  216 0.48 5
  217 0.25 3
  218 0.64 6
  232 1.92 19
  233 0.16 2
  244 0.49 5
  245 1.14 11
  246 16.95 170
  247 3.22 32
  248 0.8 8
  261 79.29 793
  262 17.46 175
  263 5.02 50
  264 1.75 18
  265 0.16 2
  266 0.23 2
  274 0.15 2
  279 1.02 10
  280 4.41 44
  281 1.15 12
  282 1.58 16
  283 0.26 3
  286 0.78 8
  288 8.87 89
  289 1.5 15
  290 0.57 6
  295 1.54 15
  302 1.42 14
  303 0.31 3
  304 1.29 13
  305 0.16 2
  306 0.34 3
  318 5.08 51
  319 1.27 13
  320 0.81 8
  328 0.33 3
  329 0.82 8
  330 0.35 4
  332 0.32 3
  334 10.05 101
  335 2.45 25
  336 0.85 9
  355 0.41 4
  357 0.78 8
  359 0.15 2
  362 9.74 97
  363 2.18 22
  364 0.91 9
  374 1.36 14
  376 3.14 31
  378 99.99 999
  379 29.09 291
  380 10.96 110
  381 2.07 21
  382 0.29 3
//

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