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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010424

N-(4-CHLOROPHENYL)-1-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-JP010424
RECORD_TITLE: N-(4-CHLOROPHENYL)-1-CYCLOHEXENE-1,2-DICARBOXIMIDE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: UOEH
LICENSE: CC BY-NC-SA

CH$NAME: N-(4-CHLOROPHENYL)-1-CYCLOHEXENE-1,2-DICARBOXIMIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C14H12ClNO2
CH$EXACT_MASS: 261.05566
CH$SMILES: N/A
CH$IUPAC: N/A

AC$INSTRUMENT: JEOL JMS-DX-303
AC$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$SPLASH: splash10-03di-2290000000-31028326a466377c8722
PK$NUM_PEAK: 45
PK$PEAK: m/z int. rel.int.
  39 2.07 21
  50 1.17 12
  51 2.96 30
  52 5.84 58
  53 1.37 14
  63 1.66 17
  65 1.04 10
  66 1.03 10
  75 1.65 17
  77 7 70
  78 1.94 19
  79 16.22 162
  80 8.83 88
  90 1.92 19
  99 1.72 17
  107 5.92 59
  108 9.31 93
  111 2.11 21
  125 2.03 20
  127 1.36 14
  138 1.78 18
  153 2.04 20
  155 1.02 10
  167 2.58 26
  170 1.79 18
  177 1.22 12
  180 1.76 18
  181 1.41 14
  182 14.84 148
  183 2.58 26
  188 1.9 19
  190 1.07 11
  198 2.55 26
  204 1.06 11
  216 4.64 46
  217 4.31 43
  218 2.09 21
  219 1.82 18
  232 1.99 20
  233 1.58 16
  260 1.89 19
  261 99.99 999
  262 17.22 172
  263 35.95 360
  264 5.59 56
//

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