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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP002567

CYCLOHEXYLAMINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002567
RECORD_TITLE: CYCLOHEXYLAMINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: YAMAMOTO M, DEP. CHEMISTRY, FAC. SCIENCE, NARA WOMEN'S UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: CYCLOHEXYLAMINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H13N
CH$EXACT_MASS: 99.10480
CH$SMILES: NC(C1)CCCC1
CH$IUPAC: InChI=1S/C6H13N/c7-6-4-2-1-3-5-6/h6H,1-5,7H2
CH$LINK: INCHIKEY PAFZNILMFXTMIY-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID1023996

AC$INSTRUMENT: HITACHI RMU-6M
AC$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$SPLASH: splash10-0a4i-9000000000-9f0030286662e0b15eb9
PK$NUM_PEAK: 19
PK$PEAK: m/z int. rel.int.
  15 1.16 12
  27 4.41 44
  28 6.96 70
  29 2.57 26
  30 9.14 91
  39 3.83 38
  41 3.85 39
  42 4.37 44
  43 20.31 203
  53 1.25 13
  54 1.52 15
  55 2.03 20
  56 99.99 999
  57 4.85 49
  67 1.39 14
  70 6.38 64
  98 1.48 15
  99 13.59 136
  100 1.03 10
//

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