Spectrum Details
CDB ID:CDB004836
Compound Name:Phosphoribosyl pyrophosphate
Derivative IUPAC Name:[({[(2R,3R,4S,5R)-5-[({[(tert-butyldimethylsilyl)oxy](hydroxy)phosphoryl}oxy)methyl]-3,4-dihydroxyoxolan-2-yl]oxy}(hydroxy)phosphoryl)oxy]phosphonic acid
Derivative SMILES:CC(C)(C)[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@@H]1O
Derivative InChIKey:InChIKey=QDDZXQRZIGWEOI-ZYUZMQFOSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TBDMS_1_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:C5H13O14P3
Molecular Weight (Monoisotopic Mass):389.9518 Da
Derivative Type:TBDMS_1_5
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(C)(C)[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@@H]1O)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file750 Bytes
mzML formatted file (MZML)Download file4.68 KB
References
Not Available