ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003488
RECORD_TITLE: 2-(2,3-DITRIMETHYLSILYLOXYBUTOXY)-N-(2-(DIMETHYLAMINO)ETHYL)-4-QUINOLINECARBOXAMIDE; EI-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$NAME: 2-(2,3-DITRIMETHYLSILYLOXYBUTOXY)-N-(2-(DIMETHYLAMINO)ETHYL)-4-QUINOLINECARBOXAMIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C24H41N3O4Si2
CH$EXACT_MASS: 491.26356
CH$SMILES: CN(C)CCNC(=O)c(c1)c(c2)c(ccc2)nc(OCC(O[Si](C)(C)C)C(C)O[Si](C)(C)C)1
CH$IUPAC: InChI=1S/C24H41N3O4Si2/c1-18(30-32(4,5)6)22(31-33(7,8)9)17-29-23-16-20(24(28)25-14-15-27(2)3)19-12-10-11-13-21(19)26-23/h10-13,16,18,22H,14-15,17H2,1-9H3,(H,25,28)
CH$LINK: INCHIKEY WVAMKKJBMWUNGL-UHFFFAOYSA-N
AC$INSTRUMENT: HITACHI M-60
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 20 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-0a4i-9000000000-5becadedaa9208836150
PK$NUM_PEAK: 22
PK$PEAK: m/z int. rel.int.
  57 0.16 2
  58 99.99 999
  59 5.19 52
  71 9.2 92
  72 1.34 13
  73 0.94 9
  77 0.36 4
  85 0.2 2
  97 0.1 1
  103 0.1 1
  117 0.89 9
  143 0.32 3
  147 0.51 5
  217 0.38 4
  259 0.19 2
  260 0.12 1
  316 0.31 3
  329 0.1 1
  330 0.16 2
  374 0.25 3
  476 0.81 8
  477 0.27 3
//
