ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003756
RECORD_TITLE: 2-(2-TRIMETHYLSILYLOXYETHOXY)-N-(2-(DIETHYLAMINO)ETHYL)-4-QUINOLINECARBOXAMIDE; 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$NAME: 2-(2-TRIMETHYLSILYLOXYETHOXY)-N-(2-(DIETHYLAMINO)ETHYL)-4-QUINOLINECARBOXAMIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₂₁H₃₃N₃O₃Si
CH$EXACT_MASS: 403.22912
CH$SMILES: CCN(CC)CCNC(=O)c(c1)c(c2)c(ccc2)nc(OCCO[Si](C)(C)C)1
CH$IUPAC: InChI=1S/C21H33N3O3Si/c1-6-24(7-2)13-12-22-21(25)18-16-20(26-14-15-27-28(3,4)5)23-19-11-9-8-10-17(18)19/h8-11,16H,6-7,12-15H2,1-5H3,(H,22,25)
CH$LINK: INCHIKEY AJACVAVGZVQFMW-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$SPLASH: splash10-000i-9000200000-5691f2404b376b054c8d
PK$NUM_PEAK: 15
PK$PEAK: m/z int. rel.int.
  70 2.3 23
  71 0.17 2
  72 2.59 26
  84 1.42 14
  85 1.79 18
  86 99.99 999
  87 4.67 47
  99 2.89 29
  100 1.73 17
  117 1.17 12
  389 1.23 12
  402 1.94 19
  404 24.64 246
  405 5.15 52
  406 2.05 21
//