ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003453
RECORD_TITLE: 2-(3-TRIMETHYLSILYLOXYBUTOXY)-N-(2-(DIETHYLAMINO)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$NAME: 2-(3-TRIMETHYLSILYLOXYBUTOXY)-N-(2-(DIETHYLAMINO)ETHYL)-4-QUINOLINECARBOXAMIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C23H37N3O3Si
CH$EXACT_MASS: 431.26042
CH$SMILES: CCN(CC)CCNC(=O)c(c1)c(c2)c(ccc2)nc(OCCC(C)O[Si](C)(C)C)1
CH$IUPAC: InChI=1S/C23H37N3O3Si/c1-7-26(8-2)15-14-24-23(27)20-17-22(25-21-12-10-9-11-19(20)21)28-16-13-18(3)29-30(4,5)6/h9-12,17-18H,7-8,13-16H2,1-6H3,(H,24,27)
CH$LINK: INCHIKEY ZCHLJRNADMBXGB-UHFFFAOYSA-N
AC$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: splash10-000i-9000000000-bb87abd941859b1d1bf2
PK$NUM_PEAK: 36
PK$PEAK: m/z int. rel.int.
  70 0.13 1
  71 0.65 7
  72 0.36 4
  73 0.79 8
  84 0.55 6
  85 0.41 4
  86 99.99 999
  87 8.17 82
  88 0.15 2
  97 0.11 1
  99 4.29 43
  100 1.65 17
  103 0.46 5
  113 0.94 9
  117 0.52 5
  129 0.71 7
  141 0.11 1
  143 0.48 5
  144 0.45 5
  145 0.36 4
  146 0.12 1
  172 0.15 2
  199 0.11 1
  215 0.26 3
  244 0.13 1
  287 0.25 3
  317 0.14 1
  344 1.16 12
  345 0.16 2
  360 0.25 3
  414 1.01 10
  415 0.28 3
  416 1.35 14
  417 0.35 4
  429 0.62 6
  430 0.23 2
//
