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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP002382

N-(3,3,5-TRIMETHYLCYCLOHEXYL)-2-METHYLCYCLOHEXANIMINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002382
RECORD_TITLE: N-(3,3,5-TRIMETHYLCYCLOHEXYL)-2-METHYLCYCLOHEXANIMINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: N-(3,3,5-TRIMETHYLCYCLOHEXYL)-2-METHYLCYCLOHEXANIMINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C16H29N
CH$EXACT_MASS: 235.23000
CH$SMILES: CC(C1)CC(C)(C)CC1N=C(C2)C(C)CCC2
CH$IUPAC: InChI=1S/C16H29N/c1-12-9-14(11-16(3,4)10-12)17-15-8-6-5-7-13(15)2/h12-14H,5-11H2,1-4H3/b17-15+
CH$LINK: INCHIKEY QEISLGFRKREVJZ-BMRADRMJSA-N

AC$INSTRUMENT: JEOL JMS-D-300
AC$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$SPLASH: splash10-02t9-9520000000-faeb604de59316ea2864
PK$NUM_PEAK: 26
PK$PEAK: m/z int. rel.int.
  43 11.17 112
  53 8.18 82
  55 36.42 364
  57 15.21 152
  67 17.01 170
  68 10.47 105
  69 99.99 999
  70 8.33 83
  79 8.13 81
  81 11.77 118
  83 33.73 337
  95 8.98 90
  107 8.13 81
  109 11.27 113
  110 22.4 224
  112 40.36 404
  123 10.47 105
  124 8.33 83
  125 19.61 196
  160 12.37 124
  174 9.43 94
  178 12.22 122
  218 13.22 132
  220 26.94 269
  233 9.58 96
  235 19.01 190
//

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