MassBank Record: KO002597



 Cyclohexylamine; LC-ESI-QQ; MS2; CE:10 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO002597
RECORD_TITLE: Cyclohexylamine; LC-ESI-QQ; MS2; CE:10 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$MASS_SPECTROMETRY: COLLISION_ENERGY 10 V
MS$FOCUSED_ION: PRECURSOR_M/Z 100 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-0udi-1900000000-07bc7f7b29f19ae75ff1 PK$NUM_PEAK: 10 PK$PEAK: m/z int. rel.int. 36.200 89109.0 1 50.000 3722776.0 9 55.100 683169.0 2 64.100 326733.0 1 67.700 54455.5 1 82.300 549505.5 1 83.100 40935684.5 104 99.100 69307.0 1 100.100 393747918.5 999 118.200 69307.0 1 //