Spectrum Details
MiMe ID:MMDBc0031931
Compound name:alpha-D-Ribose 1-methylphosphonate 5-phosphate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-004i-9000000000-c5b010e53053ea94db47
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C6H14O10P2
Molecular Weight (Monoisotopic Mass):308.0062 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file782 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-1WAKCG4)Download file761 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.