Spectrum Details
CDB ID:CDB005032
Compound Name:UDP-D-apiose
Derivative IUPAC Name:[({[(2R,3R,4R,5R)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3-hydroxy-4-[(trimethylsilyl)oxy]oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]({[(2S,3R,4R)-4-hydroxy-4-(hydroxymethyl)-3-[(trimethylsilyl)oxy]oxolan-2-yl]oxy})phosphinic acid
Derivative SMILES:C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[C@@H]2OC[C@](O)(CO)[C@H]2O[Si](C)(C)C)O[C@H]1N1C=CC(=O)[NH]C1=O
Derivative InChIKey:InChIKey=GXGYSYTXUILKRD-WGUQEZRJSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_2_15) - 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:C14H22N2O16P2
Molecular Weight (Monoisotopic Mass):536.0445 Da
Derivative Type:TMS_2_15
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[C@@H]2OC[C@](O)(CO)[C@H]2O[Si](C)(C)C)O[C@H]1N1C=CC(=O)[NH]C1=O)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file754 Bytes
mzML formatted file (MZML)Download file4.68 KB
References
Not Available