MassBank Record: MSBNK-Keio_Univ-KO004250
ACCESSION: MSBNK-Keio_Univ-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: 244.06954
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 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
//