MassBank Record: KO004250

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Uridine; LC-ESI-QQ; MS2; CE:50 V; [M+H]+

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: KO004250
RECORD_TITLE: Uridine; LC-ESI-QQ; MS2; CE:50 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 U006

CH$NAME: Uridine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H12N2O6
CH$EXACT_MASS: 244.069539999999989277057466097176074981689453125
CH$SMILES: OC[C@@H](O1)[C@@H](O)[C@@H](O)[C@@H]1N(C=2)C(=O)NC(=O)C2
CH$IUPAC: InChI=1S/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)/t4-,6-,7-,8-/m1/s1
CH$LINK: CAS 58-96-8
CH$LINK: CHEBI 16704
CH$LINK: COMPTOX DTXSID40891555
CH$LINK: INCHIKEY DRTQHJPVMGBUCF-XVFCMESISA-N
CH$LINK: KEGG C00299
CH$LINK: NIKKAJI J4.593D
CH$LINK: PUBCHEM SID:3593

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 50 V

MS$FOCUSED_ION: PRECURSOR_M/Z 245
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-022d-9100000000-2826c4eb794745ec3148
PK$NUM_PEAK: 14
PK$PEAK: m/z int. rel.int.
  55.300 44554.5 140
  56.400 44554.5 140
  69.100 59406.0 187
  70.100 316832.0 999
  71.000 44554.5 140
  73.000 29703.0 94
  74.000 89109.0 281
  76.800 9901.0 31
  80.900 59406.0 187
  90.800 148515.0 468
  92.100 54455.5 172
  95.000 64356.5 203
  95.900 316832.0 999
  113.200 257426.0 812
//