MassBank Record: KO003066



 Hydroxyproline; LC-ESI-QQ; MS2; CE:40 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO003066
RECORD_TITLE: Hydroxyproline; LC-ESI-QQ; MS2; CE:40 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 40 V
MS$FOCUSED_ION: PRECURSOR_M/Z 132 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-014i-9000000000-f7d527bb54521981a624 PK$NUM_PEAK: 14 PK$PEAK: m/z int. rel.int. 11.500 19802.0 3 38.800 64356.5 10 41.000 678218.5 104 42.300 19802.0 3 45.500 19802.0 3 55.300 158416.0 24 58.100 980199.0 150 59.300 39604.0 6 68.100 6544561.0 999 69.300 138614.0 21 70.900 29703.0 5 73.000 19802.0 3 73.700 24752.5 4 86.100 1742576.0 266 //