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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010242

CIS-N-METHYL-4-(3-METHYL-1-OXO-2-BUTENYL)-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-JP010242
RECORD_TITLE: CIS-N-METHYL-4-(3-METHYL-1-OXO-2-BUTENYL)-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$NAME: CIS-N-METHYL-4-(3-METHYL-1-OXO-2-BUTENYL)-4-CYCLOHEXENE-1,2-DICARBOXIMIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C14H17NO3
CH$EXACT_MASS: 247.12084
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$SPLASH: splash10-056r-9400000000-25736135a72139a51beb
PK$NUM_PEAK: 61
PK$PEAK: m/z int. rel.int.
  38 69.22 692
  39 8.58 86
  40 19.53 195
  42 10.35 104
  50 10.71 107
  51 32.34 323
  52 17.87 179
  53 45.92 459
  54 13.56 136
  55 98.98 990
  56 9.11 91
  58 59.09 591
  65 11.96 120
  69 9.4 94
  77 99.99 999
  78 49.89 499
  79 57.47 575
  82 10.93 109
  83 97 970
  84 8.62 86
  91 24.58 246
  105 21.92 219
  107 11.67 117
  108 13.48 135
  112 11.99 120
  113 8.23 82
  115 9.8 98
  117 8.13 81
  119 8.32 83
  121 20.79 208
  122 41.95 420
  126 25.08 251
  128 9.1 91
  129 11.12 111
  131 3.92 39
  132 2.86 29
  133 6.06 61
  134 12.91 129
  135 20.43 204
  136 14.8 148
  141 2.36 24
  143 7.91 79
  144 7.41 74
  145 11.67 117
  146 3.88 39
  148 24.49 245
  149 3.62 36
  159 10.25 103
  160 5.74 57
  161 16.17 162
  162 5.18 52
  173 2.03 20
  192 4.94 49
  204 2.1 21
  229 2.68 27
  230 2.09 21
  232 11.1 111
  233 1.89 19
  246 4.65 47
  247 22.34 223
  248 5.82 58
//

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