ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003449
RECORD_TITLE: 2-(2-BUTENOXY)-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$NAME: 2-(2-BUTENOXY)-N-(2-DIETHYLAMINOETHYL)-4-QUINOLINECARBOXAMIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C20H27N3O2
CH$EXACT_MASS: 341.21033
CH$SMILES: CC=CCOc(n1)cc(C(=O)NCCN(CC)CC)c(c2)c(ccc2)1
CH$IUPAC: InChI=1S/C20H27N3O2/c1-4-7-14-25-19-15-17(16-10-8-9-11-18(16)22-19)20(24)21-12-13-23(5-2)6-3/h4,7-11,15H,5-6,12-14H2,1-3H3,(H,21,24)/b7-4+
CH$LINK: INCHIKEY DVLAYBXTANLAEG-QPJJXVBHSA-N
AC$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-fb36a4fe9d5378174098
PK$NUM_PEAK: 39
PK$PEAK: m/z int. rel.int.
  42 0.16 2
  44 0.16 2
  53 0.19 2
  54 0.37 4
  55 0.97 10
  56 0.63 6
  57 0.31 3
  58 3.52 35
  70 0.76 8
  71 1.99 20
  72 0.78 8
  84 1.22 12
  85 0.47 5
  86 99.99 999
  87 15.76 158
  88 0.35 4
  97 0.13 1
  99 6.35 64
  100 0.57 6
  113 0.48 5
  115 0.14 1
  116 0.1 1
  144 0.28 3
  145 0.16 2
  171 0.12 1
  172 0.52 5
  198 0.13 1
  199 0.16 2
  214 0.1 1
  215 0.7 7
  226 0.46 5
  227 0.12 1
  269 0.89 9
  270 0.21 2
  312 0.11 1
  324 0.33 3
  339 0.24 2
  340 0.15 2
  341 0.1 1
//
