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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP002385

N-(2-ADAMANTYL)-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-JP002385
RECORD_TITLE: N-(2-ADAMANTYL)-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$NAME: N-(2-ADAMANTYL)-2-METHYLCYCLOHEXANIMINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C17H27N
CH$EXACT_MASS: 245.21435
CH$SMILES: CC(C4)C(CCC4)=NC(C([H])31)C([H])(C2)CC([H])(CC([H])(C3)2)C1
CH$IUPAC: InChI=1S/C17H27N/c1-11-4-2-3-5-16(11)18-17-14-7-12-6-13(9-14)10-15(17)8-12/h11-15,17H,2-10H2,1H3/b18-16+/t11?,12-,13+,14-,15+,17?
CH$LINK: INCHIKEY WSEFNHGCDYIOSY-QIXOVXMPSA-N

AC$INSTRUMENT: JEOL JMS-D-3000
AC$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$SPLASH: splash10-000j-9850000000-708060c4f6010f196186
PK$NUM_PEAK: 24
PK$PEAK: m/z int. rel.int.
  44 8.06 81
  53 9.04 90
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  67 48 480
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  79 33.34 333
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  91 17.38 174
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  107 12.29 123
  110 8.29 83
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  135 99.99 999
  136 12.06 121
  150 32.99 330
  188 7.78 78
  202 9.22 92
  230 19.57 196
  241 8.56 86
  243 15.11 151
  244 9.33 93
  245 61.09 611
  246 11.74 117
//

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