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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007913

1-OXO-5,6-DIHYDRO-1H-PYRIMIDO(1,2-A)QUINOLINE-2-CARBOXYLIC ACID ETHYL ESTER; EI-B; MS

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007913
RECORD_TITLE: 1-OXO-5,6-DIHYDRO-1H-PYRIMIDO(1,2-A)QUINOLINE-2-CARBOXYLIC ACID ETHYL ESTER; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SASAKI S, TOYOHASHI UNIV. OF TECH.
LICENSE: CC BY-NC-SA

CH$NAME: 1-OXO-5,6-DIHYDRO-1H-PYRIMIDO(1,2-A)QUINOLINE-2-CARBOXYLIC ACID ETHYL ESTER
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C15H14N2O3
CH$EXACT_MASS: 270.10044
CH$SMILES: CCOC(=O)C(=C3)C(=O)N(C1=N3)c(c2)c(ccc2)CC1
CH$IUPAC: InChI=1S/C15H14N2O3/c1-2-20-15(19)11-9-16-13-8-7-10-5-3-4-6-12(10)17(13)14(11)18/h3-6,9H,2,7-8H2,1H3
CH$LINK: INCHIKEY MCLUTGHWMIHTGC-UHFFFAOYSA-N

AC$INSTRUMENT: MS-902
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-002b-0920000000-2b0e8e22ab9ac21dd61c
PK$NUM_PEAK: 29
PK$PEAK: m/z int. rel.int.
  77 14 140
  89 4 40
  101 3.2 32
  102 0.5 5
  103 13 130
  104 5.3 53
  115 5.4 54
  116 0.39 4
  117 3.2 32
  128 10 100
  129 4.3 43
  130 5.2 52
  131 6.6 66
  142 5 50
  143 2.9 29
  144 0.26 3
  169 11 110
  170 12 120
  196 4 40
  197 1.7 17
  198 99.99 999
  199 14 140
  225 46 460
  226 0.96 10
  241 4.1 41
  242 1.8 18
  256 1.6 16
  270 5.1 51
  271 8.4 84
//

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