MassBank Record: KO003735



 Piperazine; LC-ESI-QQ; MS2; CE:30 V; [M+H]+ 
Mass Spectrum
Chemical Structure


ACCESSION: KO003735
RECORD_TITLE: Piperazine; LC-ESI-QQ; MS2; CE:30 V; [M+H]+
DATE: 2011.05.10 (Created 2007.07.07)
AUTHORS: Kakazu Y, Horai H, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID P046

CH$NAME: Piperazine CH$NAME: Diethylenediamine CH$COMPOUND_CLASS: N/A CH$FORMULA: C4H10N2 CH$EXACT_MASS: 86.08440 CH$SMILES: C(C1)NCCN1 CH$IUPAC: InChI=1S/C4H10N2/c1-2-6-4-3-5-1/h5-6H,1-4H2 CH$LINK: CAS 110-85-0 CH$LINK: CHEBI 28568 CH$LINK: KEGG C07973 CH$LINK: NIKKAJI J1.981J CH$LINK: PUBCHEM SID:10174
AC$INSTRUMENT: API3000, Applied Biosystems AC$INSTRUMENT_TYPE: LC-ESI-QQ AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30 V
MS$FOCUSED_ION: PRECURSOR_M/Z 87 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$NUM_PEAK: 15 PK$PEAK: m/z int. rel.int. 22.900 24752.5 2 41.000 123762.5 9 41.900 321782.5 23 43.200 133663.5 10 44.000 13965360.5 999 54.900 103960.5 7 56.000 445545.0 32 56.800 99010.0 7 58.300 272277.5 19 68.200 178218.0 13 69.300 103960.5 7 70.100 2925745.5 209 85.000 1084159.5 78 87.200 6896046.5 493 181.400 64356.5 5 //