MassBank Record: KO002598



 Cyclohexylamine; LC-ESI-QQ; MS2; CE:20 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO002598
RECORD_TITLE: Cyclohexylamine; LC-ESI-QQ; MS2; CE:20 V; [M+H]+
DATE: 2016.01.19 (Created 2007.07.07, modified 2011.05.10)
AUTHORS: Kakazu Y, Horai H, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID C114

CH$NAME: Cyclohexylamine CH$NAME: Cyclohexanamine 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: CAS 108-91-8 CH$LINK: CHEBI 15773 CH$LINK: KEGG C00571 CH$LINK: NIKKAJI J2.870C CH$LINK: PUBCHEM SID:3850
AC$INSTRUMENT: API3000, Applied Biosystems AC$INSTRUMENT_TYPE: LC-ESI-QQ AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 20 V
MS$FOCUSED_ION: PRECURSOR_M/Z 100 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-001i-9100000000-c6ee7d94daa20970cbe2 PK$NUM_PEAK: 7 PK$PEAK: m/z int. rel.int. 41.000 589109.5 6 53.100 29703.0 1 55.200 37316869.0 402 71.400 14851.5 1 81.900 19802.0 1 83.200 92673360.0 999 100.100 14727737.5 159 //