ACCESSION: MSBNK-Keio_Univ-KO004247
RECORD_TITLE: Uridine; LC-ESI-QQ; MS2; CE:20 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: 244.06954
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$LINK: KEGG C00299
CH$LINK: NIKKAJI J4.593D
CH$LINK: PUBCHEM SID:3593
CH$LINK: INCHIKEY DRTQHJPVMGBUCF-XVFCMESISA-N
CH$LINK: COMPTOX DTXSID40891555

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 20 V

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

PK$SPLASH: splash10-03di-3900000000-305d7746674473d0fdf5
PK$NUM_PEAK: 43
PK$PEAK: m/z int. rel.int.
  69.300 24752.5 4
  72.900 84158.5 13
  73.700 69307.0 10
  74.800 14851.5 2
  80.600 59406.0 9
  83.200 49505.0 7
  85.000 103960.5 16
  92.100 2282180.5 342
  95.100 64356.5 10
  97.000 113861.5 17
  97.700 44554.5 7
  99.300 19802.0 3
  104.900 89109.0 13
  107.800 29703.0 4
  109.100 34653.5 5
  109.800 49505.0 7
  112.000 29703.0 4
  113.100 6658422.5 999
  114.200 39604.0 6
  125.500 24752.5 4
  133.000 69307.0 10
  133.900 34653.5 5
  134.700 19802.0 3
  135.700 69307.0 10
  136.000 79208.0 12
  137.100 212871.5 32
  137.600 14851.5 2
  138.900 168317.0 25
  141.100 24752.5 4
  148.600 69307.0 10
  150.400 49505.0 7
  153.200 54455.5 8
  154.000 168317.0 25
  159.900 9901.0 1
  163.500 29703.0 4
  166.700 34653.5 5
  167.900 14851.5 2
  192.500 44554.5 7
  196.000 19802.0 3
  210.000 123762.5 19
  213.500 84158.5 13
  228.400 178218.0 27
  245.400 198020.0 30
//