MassBank Record: JP002567



 CYCLOHEXYLAMINE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: 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
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 //