Predicted LC-MS/MS Spectrum - 10V, Positive (MMDBc0049957)

Spectrum Details
MiMe ID:MMDBc0049957
Compound name:(2R)-O-phospho-3-sulfolactic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0udi-1900000000-84a45a87ac92449e0d3e
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
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C3H7O9PS
Molecular Weight (Monoisotopic Mass):249.9548 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file214 Bytes
mzML formatted file (MZML)Download file4.08 KB
References
Not Available