ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003452
RECORD_TITLE: 2-(3-HYDROXYBUTOXY)-N-(2-DIETHYLAMINOETHYL)-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$NAME: 2-(3-HYDROXYBUTOXY)-N-(2-DIETHYLAMINOETHYL)-4-QUINOLINECARBOXAMIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C20H29N3O3
CH$EXACT_MASS: 359.22089
CH$SMILES: CCN(CC)CCNC(=O)c(c1)c(c2)c(ccc2)nc(OCCC(C)O)1
CH$IUPAC: InChI=1S/C20H29N3O3/c1-4-23(5-2)12-11-21-20(25)17-14-19(26-13-10-15(3)24)22-18-9-7-6-8-16(17)18/h6-9,14-15,24H,4-5,10-13H2,1-3H3,(H,21,25)
CH$LINK: INCHIKEY SVJDEAGGTCVUHT-UHFFFAOYSA-N
AC$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-eb8566f019047de95537
PK$NUM_PEAK: 52
PK$PEAK: m/z int. rel.int.
  30 0.47 5
  42 0.26 3
  43 0.13 1
  55 0.25 3
  56 0.43 4
  57 0.33 3
  58 2.01 20
  70 0.39 4
  71 1.52 15
  72 0.61 6
  73 0.51 5
  75 0.28 3
  84 0.93 9
  85 0.44 4
  86 99.99 999
  87 11.56 116
  88 0.23 2
  99 5.04 50
  100 0.65 7
  103 0.26 3
  113 1.13 11
  114 0.1 1
  129 0.34 3
  141 0.17 2
  143 0.18 2
  144 0.52 5
  145 0.64 6
  146 0.22 2
  171 0.15 2
  172 0.51 5
  173 0.17 2
  189 0.14 1
  199 0.1 1
  201 0.1 1
  215 1.01 10
  216 0.17 2
  217 0.4 4
  218 0.12 1
  244 0.55 6
  245 0.34 3
  270 0.13 1
  271 0.15 2
  287 0.4 4
  288 0.31 3
  289 0.14 1
  317 0.32 3
  342 0.89 9
  343 0.15 2
  344 1.1 11
  345 0.16 2
  357 0.44 4
  358 0.18 2
//
