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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010292

(E)-3-(2-FUROYLMETHYLENE)-1-PARA-TOLYL-2,5-PYRROLIDINEDIONE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010292
RECORD_TITLE: (E)-3-(2-FUROYLMETHYLENE)-1-PARA-TOLYL-2,5-PYRROLIDINEDIONE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: KANEMASA S, INST. OF ADVANCED MATERIAL STUDY KYUSHU UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: (E)-3-(2-FUROYLMETHYLENE)-1-PARA-TOLYL-2,5-PYRROLIDINEDIONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C17H13NO4
CH$EXACT_MASS: 295.08446
CH$SMILES: Cc(c3)ccc(c3)N(C(=O)2)C(=O)C(C2)=C([H])C(=O)c(o1)c([H])c([H])c([H])1
CH$IUPAC: InChI=1S/C17H13NO4/c1-11-4-6-13(7-5-11)18-16(20)10-12(17(18)21)9-14(19)15-3-2-8-22-15/h2-9H,10H2,1H3/b12-9+
CH$LINK: INCHIKEY UJGYLEYSXYBNPL-FMIVXFBMSA-N

AC$INSTRUMENT: JEOL JMS-01-SG-2
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 75 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-000i-9230000000-37ea64ce10acd6f1d430
PK$NUM_PEAK: 27
PK$PEAK: m/z int. rel.int.
  38 2.52 25
  39 20.2 202
  51 3.92 39
  52 1.88 19
  65 2.15 22
  67 9.43 94
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  76 3.33 33
  86 3.62 36
  89 99.99 999
  90 5.91 59
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  97 2.43 24
  98 1.95 20
  99 3.74 37
  133 3.74 37
  135 2.44 24
  137 3.23 32
  165 4.89 49
  172 2.98 30
  189 16.81 168
  190 1.98 20
  199 2.6 26
  227 6.48 65
  250 3.2 32
  295 43.4 434
  296 8.64 86
//

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