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Spectrum Details
HMDB ID:HMDB0062643
Compound name:5-O-phosphonato-alpha-D-ribofuranosyl Diphosphate(5-)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-01t9-9100000000-faaa47ee9ca6058fabea
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:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C5H13O14P3
Molecular Weight (Monoisotopic Mass):389.9518 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file167 Bytes
mzML formatted file (MZML)Download file4.04 KB
References
Not Available