ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003753
RECORD_TITLE: 2-TRIMETHYLSILYLOXY-N-(2-(ETHYLAMINO)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$NAME: 2-TRIMETHYLSILYLOXY-N-(2-(ETHYLAMINO)ETHYL)-4-QUINOLINECARBOXAMIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₇H₂₅N₃O₂Si
CH$EXACT_MASS: 331.17160
CH$SMILES: CCNCCNC(=O)c(c1)c(c2)c(ccc2)nc(O[Si](C)(C)C)1
CH$IUPAC: InChI=1S/C17H25N3O2Si/c1-5-18-10-11-19-17(21)14-12-16(22-23(2,3)4)20-15-9-7-6-8-13(14)15/h6-9,12,18H,5,10-11H2,1-4H3,(H,19,21)
CH$LINK: INCHIKEY SCAUGGDEILNVST-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$SPLASH: splash10-00e9-9074000000-1e3d3d7a859605d639fe
PK$NUM_PEAK: 43
PK$PEAK: m/z int. rel.int.
  63 2.07 21
  65 4.89 49
  66 2.25 23
  67 27.5 275
  68 8.79 88
  69 14.9 149
  70 8.69 87
  71 28.62 286
  72 61.81 618
  73 99.99 999
  74 18.43 184
  75 29.35 294
  77 26.49 265
  78 1.95 20
  79 2.12 21
  81 11.31 113
  84 4.29 43
  85 3.36 34
  91 7.86 79
  105 3.34 33
  106 0.29 3
  107 6.28 63
  108 9.31 93
  116 6.28 63
  133 3.63 36
  145 8.16 82
  201 7.18 72
  202 5.74 57
  215 15.01 150
  216 3.05 31
  217 93.92 939
  218 13.38 134
  244 17.31 173
  245 65.73 657
  247 3.11 31
  261 35.71 357
  262 30.02 300
  288 16.51 165
  317 22.73 227
  328 6.73 67
  330 10.31 103
  332 93.08 931
  333 30.59 306
//