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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)

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
CH$LINK: INCHIKEY PAFZNILMFXTMIY-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID1023996

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
//

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