MassBank Record: KO003063



 Hydroxyproline; 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: KO003063
RECORD_TITLE: Hydroxyproline; 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 H004

CH$NAME: Hydroxyproline CH$NAME: 4-Hydroxy-L-proline CH$NAME: L-Hydroxyproline CH$COMPOUND_CLASS: N/A CH$FORMULA: C5H9NO3 CH$EXACT_MASS: 131.05824 CH$SMILES: OC(C1)CC(N1)C(O)=O CH$IUPAC: InChI=1S/C5H9NO3/c7-3-1-4(5(8)9)6-2-3/h3-4,6-7H,1-2H2,(H,8,9)/t3?,4-/m0/s1 CH$LINK: CAS 51-35-4 CH$LINK: CHEBI 18240 CH$LINK: KEGG C01015 CH$LINK: NIKKAJI J148.015D CH$LINK: PUBCHEM SID:4260
AC$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$FOCUSED_ION: PRECURSOR_M/Z 132 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-001i-1900000000-091663d1fbe737185a8a PK$NUM_PEAK: 20 PK$PEAK: m/z int. rel.int. 36.700 34653.5 1 50.200 1430694.5 25 63.800 84158.5 1 68.100 391089.5 7 70.900 44554.5 1 73.700 202970.5 3 78.100 1321783.5 23 81.900 148515.0 3 82.400 99010.0 2 83.500 262376.5 5 86.200 6509907.5 112 95.900 94059.5 2 96.900 529703.5 9 100.000 683169.0 12 114.000 455446.0 8 115.100 6782185.0 116 130.500 14851.5 1 131.900 58217880.0 999 133.100 14851.5 1 153.200 14851.5 1 //