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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010251

CIS-N-METHYL-4-((E)-CINNAMOYL)-4-CYCLOHEXENE-1,2-DICARBOXIMIDE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010251
RECORD_TITLE: CIS-N-METHYL-4-((E)-CINNAMOYL)-4-CYCLOHEXENE-1,2-DICARBOXIMIDE; 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$NAME: CIS-N-METHYL-4-((E)-CINNAMOYL)-4-CYCLOHEXENE-1,2-DICARBOXIMIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C18H17NO3
CH$EXACT_MASS: 295.12084
CH$SMILES: N/A
CH$IUPAC: N/A

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$SPLASH: splash10-0032-4960000000-232bc8cf1a70f00e05ce
PK$NUM_PEAK: 34
PK$PEAK: m/z int. rel.int.
  38 4.28 43
  51 12.88 129
  52 4.2 42
  53 3.93 39
  58 4.2 42
  76 4.03 40
  77 51.85 519
  78 14.47 145
  79 17.14 171
  91 4.49 45
  102 8.14 81
  103 51.68 517
  104 8.14 81
  105 16.9 169
  112 8.77 88
  113 6.8 68
  115 3.46 35
  131 73.06 731
  132 9.37 94
  141 4.66 47
  155 3.93 39
  156 4.45 45
  165 3.83 38
  171 3.58 36
  181 4.86 49
  183 19.35 194
  184 20.39 204
  191 4.1 41
  192 7.77 78
  209 10.9 109
  210 5.38 54
  294 40.41 404
  295 99.99 999
  296 20.58 206
//

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