ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001392
RECORD_TITLE: 2-ETHOXY-N-ETHOXYCARBONYL-1,2-DIHYDROQUINOLINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HASHIMOTO K, KYOTO COLLEGE OF PHARMACY
LICENSE: CC BY-NC-SA
CH$NAME: 2-ETHOXY-N-ETHOXYCARBONYL-1,2-DIHYDROQUINOLINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C14H17NO3
CH$EXACT_MASS: 247.12084
CH$SMILES: CCOC(=O)N(C(OCC)1)c(c2)c(ccc2)C=C1
CH$IUPAC: InChI=1S/C14H17NO3/c1-3-17-13-10-9-11-7-5-6-8-12(11)15(13)14(16)18-4-2/h5-10,13H,3-4H2,1-2H3
CH$LINK: INCHIKEY GKQLYSROISKDLL-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID50871969
AC$INSTRUMENT: HITACHI M-80
AC$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$SPLASH: splash10-0ue9-0960000000-eee2e39da356bf6cf6ca
PK$NUM_PEAK: 13
PK$PEAK: m/z int. rel.int.
  129 8 80
  130 89.7 897
  131 9.4 94
  143 0.29 3
  146 2.4 24
  158 36.3 363
  159 4.4 44
  174 0.22 2
  202 99.99 999
  203 13.9 139
  204 1.3 13
  247 0.66 7
  248 1 10
//
