Spectrum Details
MiMe ID:MMDBc0031952
Compound name:6-Deoxy-6-sulfo-D-fructose 1-phosphate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0059-9000000000-a01fe5c7e48029a37d6f
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:C6H13O11PS
Molecular Weight (Monoisotopic Mass):323.9916 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file762 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-CMB87R)Download file762 Bytes
mzML formatted file (MZML)Download file4.58 KB
References
  1. Allen F, Greiner R, Wishart D: Competitive fragmentation modeling of ESI-MS/MS spectra for putative metabolite identification. Metabolomics. 2015 11(1):98–110. doi: 10.1007/s11306-014-0676-4.