MassBank Record: KO001059



 cis-4-Hydroxyproline; LC-ESI-QQ; MS2; CE:30 V; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO001059
RECORD_TITLE: cis-4-Hydroxyproline; LC-ESI-QQ; MS2; CE:30 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$MASS_SPECTROMETRY: COLLISION_ENERGY 30 V
MS$FOCUSED_ION: PRECURSOR_M/Z 130 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-001i-9800000000-f4ffaecec87140e53d68 PK$NUM_PEAK: 14 PK$PEAK: m/z int. rel.int. 44.800 49505.0 28 53.800 34653.5 20 57.200 94059.5 53 57.500 44554.5 25 65.800 84158.5 48 68.000 272277.5 155 70.700 306931.0 174 72.900 222772.5 127 82.300 445545.0 253 84.000 841585.0 478 85.900 49505.0 28 112.300 410891.5 234 128.100 54455.5 31 130.100 1757427.5 999 //