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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
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  135 99.99 999
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  150 32.99 330
  188 7.78 78
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  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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