MassBank Record: KO001060



 cis-4-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: KO001060
RECORD_TITLE: cis-4-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 H048

CH$NAME: cis-4-Hydroxyproline CH$NAME: cis-4-Hydroxy-D-proline CH$COMPOUND_CLASS: N/A CH$FORMULA: C5H9NO3 CH$EXACT_MASS: 131.05824 CH$SMILES: O[C@@H](C1)C[C@@H](N1)C(O)=O CH$IUPAC: InChI=1S/C5H9NO3/c7-3-1-4(5(8)9)6-2-3/h3-4,6-7H,1-2H2,(H,8,9)/t3-,4-/m1/s1 CH$LINK: CAS 2584-71-6 CH$LINK: CHEBI 16231 CH$LINK: KEGG C03440 CH$LINK: NIKKAJI J192.095B CH$LINK: PUBCHEM SID:6264
AC$INSTRUMENT: API3000, Applied Biosystems AC$INSTRUMENT_TYPE: LC-ESI-QQ AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 40 V
MS$FOCUSED_ION: PRECURSOR_M/Z 130 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-00si-9000000000-ab84834165378c289367 PK$NUM_PEAK: 11 PK$PEAK: m/z int. rel.int. 40.800 19802.0 111 42.100 34653.5 194 55.000 39604.0 222 56.900 19802.0 111 65.900 133663.5 749 67.900 54455.5 305 71.000 118812.0 666 72.600 44554.5 250 82.200 178218.0 999 84.300 118812.0 666 130.400 24752.5 139 //