MassBank Record: KO001885



 Thymidine; LC-ESI-QQ; MS2; CE:50 V; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO001885
RECORD_TITLE: Thymidine; 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 T014

CH$NAME: Thymidine CH$NAME: Deoxythymidine CH$COMPOUND_CLASS: N/A CH$FORMULA: C10H14N2O5 CH$EXACT_MASS: 242.09027 CH$SMILES: OC[C@@H](O1)[C@@H](O)C[C@@H]1N(C=2)C(=O)NC(=O)C(C)2 CH$IUPAC: InChI=1S/C10H14N2O5/c1-5-3-12(10(16)11-9(5)15)8-2-6(14)7(4-13)17-8/h3,6-8,13-14H,2,4H2,1H3,(H,11,15,16)/t6-,7+,8+/m0/s1 CH$LINK: CAS 50-89-5 CH$LINK: CHEBI 17748 CH$LINK: KEGG C00214 CH$LINK: NIKKAJI J4.548I CH$LINK: PUBCHEM SID:3514
AC$INSTRUMENT: API3000, Applied Biosystems AC$INSTRUMENT_TYPE: LC-ESI-QQ AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 50 V
MS$FOCUSED_ION: PRECURSOR_M/Z 241 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-0006-9000000000-b1fecd2d1fa166e22d5f PK$NUM_PEAK: 5 PK$PEAK: m/z int. rel.int. 42.300 5400995.5 999 59.300 945545.5 175 74.700 24752.5 5 78.300 19802.0 4 124.800 29703.0 5 //