Spectrum Details
MiMe ID:MMDBc0052982
Compound Name:D-Ribitol 5-phosphate
Derivative IUPAC Name:(2S,3S,4R)-5-({bis[(trimethylsilyl)oxy]phosphoryl}oxy)-2,4-bis[(trimethylsilyl)oxy]pentane-1,3-diol
Derivative SMILES:C[Si](C)(C)O[C@@H](CO)[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C
Derivative InChIKey:InChIKey=LRRVMRWYMJJAGQ-BBWFWOEESA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_4_10) - 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:C5H13O8P
Molecular Weight (Monoisotopic Mass):232.0348 Da
Derivative Type:TMS_4_10
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TSV)Download file769 Bytes
mzML formatted file (MZML)Download file4.64 KB
References