Predicted LC-MS/MS Spectrum - 10V, Negative (MMDBc0052982)

Spectrum Details
MiMe ID:MMDBc0052982
Compound name:D-Ribitol 5-phosphate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-07nl-9320000000-5f76ea229c91d234e70e
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C5H13O8P
Molecular Weight (Monoisotopic Mass):232.0348 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file263 Bytes
mzML formatted file (MZML)Download file4.13 KB
References
Not Available