Spectrum Details
CDB ID:CDB004838
Compound Name:Uridine 5'-monophosphate
Derivative IUPAC Name:{[(2R,3R,4R,5R)-5-[3-(tert-butyldimethylsilyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl]-4-[(tert-butyldimethylsilyl)oxy]-3-hydroxyoxolan-2-yl]methoxy}phosphonic acid
Derivative SMILES:CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O)O[C@H]1N1C=CC(=O)N([Si](C)(C)C(C)(C)C)C1=O
Derivative InChIKey:InChIKey=BLSYWEGPHAMIBT-VDHUWJSZSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TBDMS_2_5) - 70eV, Positive
Splash Key:Not Available
Notes:This is a predicted spectrum, and it should only be used as a guide. Further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Ionization Energy:70 eV
Chromatography Type:Gas Chromatography Column (GC)
Instrument Type:Single quadrupole, spectrum predicted by CFM-ID(EI)
Mass Resolution:0.0001 Da
Molecular Formula:C9H13N2O9P
Molecular Weight (Monoisotopic Mass):324.0359 Da
Derivative Type:TBDMS_2_5
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O)O[C@H]1N1C=CC(=O)N([Si](C)(C)C(C)(C)C)C1=O)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file749 Bytes
mzML formatted file (MZML)Download file4.68 KB
References
Not Available