MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP003754

2,6-DITRIMETHYLSILYLOXY-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-JP003754
RECORD_TITLE: 2,6-DITRIMETHYLSILYLOXY-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$NAME: 2,6-DITRIMETHYLSILYLOXY-4-QUINOLINECARBOXYLIC ACID TRIMETHYLSILYL ESTER
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C19H31NO4Si3
CH$EXACT_MASS: 421.15609
CH$SMILES: C[Si](C)(C)Oc(c2)cc(c(c2)1)c(cc(O[Si](C)(C)C)n1)C(=O)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C19H31NO4Si3/c1-25(2,3)22-14-10-11-17-15(12-14)16(19(21)24-27(7,8)9)13-18(20-17)23-26(4,5)6/h10-13H,1-9H3
CH$LINK: INCHIKEY JAIUCUSYTGVAEL-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$SPLASH: splash10-00di-0003900000-4fef074bc9785a59e579
PK$NUM_PEAK: 69
PK$PEAK: m/z int. rel.int.
  67 0.21 2
  69 0.21 2
  70 0.17 2
  71 0.13 1
  72 0.1 1
  73 4.83 48
  74 0.5 5
  75 0.57 6
  85 0.12 1
  91 0.26 3
  147 0.74 7
  148 0.11 1
  216 0.16 2
  217 0.18 2
  219 0.97 10
  258 0.15 2
  262 7.07 71
  265 0.11 1
  271 0.18 2
  273 0.21 2
  274 0.27 3
  275 0.12 1
  276 0.1 1
  286 0.13 1
  288 0.29 3
  289 0.39 4
  290 0.35 4
  291 0.14 1
  299 0.2 2
  303 4.87 49
  304 5.03 50
  306 1.56 16
  307 1.28 13
  320 0.57 6
  321 0.32 3
  327 2.78 28
  332 13.36 134
  333 2.42 24
  334 2.76 28
  335 0.64 6
  336 0.23 2
  347 1.68 17
  350 2.42 24
  352 1.67 17
  359 0.1 1
  361 0.22 2
  362 0.62 6
  363 0.22 2
  364 0.19 2
  372 0.87 9
  374 1.33 13
  376 0.36 4
  377 1.02 10
  391 3.05 31
  394 0.25 3
  395 0.19 2
  396 0.27 3
  399 0.12 1
  406 24.51 245
  408 7.04 70
  409 3.34 33
  410 0.81 8
  411 0.27 3
  412 0.14 1
  413 0.26 3
  422 99.99 999
  425 9.75 98
  426 2.34 23
  427 0.6 6
//

system version 2.2.5
Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium
de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo