MassBank Record: KO003705

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Piperidine; LC-ESI-QQ; MS2; CE:10 V; [M+H]+

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

ACCESSION: KO003705
RECORD_TITLE: Piperidine; 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 P034

CH$NAME: Piperidine
CH$NAME: Azacyclohexane
CH$NAME: Hexahydropyridine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C5H11N
CH$EXACT_MASS: 85.08915
CH$SMILES: C(C1)CCNC1
CH$IUPAC: InChI=1S/C5H11N/c1-2-4-6-5-3-1/h6H,1-5H2
CH$LINK: CAS 110-89-4
CH$LINK: CHEBI 18049
CH$LINK: COMPTOX DTXSID6021165
CH$LINK: INCHIKEY NQRYJNQNLNOLGT-UHFFFAOYSA-N
CH$LINK: KEGG C01746
CH$LINK: NIKKAJI J2.884C
CH$LINK: PUBCHEM SID:4880

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$FOCUSED_ION: PRECURSOR_M/Z 86
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-000i-9000000000-a76c8bf8d69f5f3e831a
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
  36.0 455446.0 1.0
  50.1 3529710.0 6.0
  55.5 19802.0 1.0
  69.1 985150.0 2.0
  86.2 5.63708032E8 999.0
  86.8 14851.5 1.0
  424.6 9901.0 1.0
//