ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003796
RECORD_TITLE: 2-(2,3-DITRIMETHYLSILYLOXYBUTOXY)-N-(2-(DIMETHYLAMINO)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$NAME: 2-(2,3-DITRIMETHYLSILYLOXYBUTOXY)-N-(2-(DIMETHYLAMINO)ETHYL)-4-QUINOLINECARBOXAMIDE
CH$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: 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$SPLASH: splash10-0006-5000900000-ad75fc906a8d4816c3d4
PK$NUM_PEAK: 25
PK$PEAK: m/z int. rel.int.
  63 7.13 71
  65 2.21 22
  66 0.73 7
  67 0.8 8
  69 2.47 25
  70 1.12 11
  71 22.19 222
  72 10.08 101
  73 19.43 194
  75 2.89 29
  79 0.41 4
  81 1.13 11
  83 1.71 17
  85 0.6 6
  91 8.62 86
  117 6 60
  143 1.63 16
  145 1.13 11
  147 1.18 12
  331 3.4 34
  473 0.39 4
  475 2.51 25
  492 99.99 999
  493 26.86 269
  494 10.76 108
//