Spectrum Details
MiMe ID:MMDBc0049949
Compound name:6-phosphonato-5-dehydro-2-deoxy-D-gluconate(3-)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004i-9100000000-44e3f86e79972ce1a1ae
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:C6H11O9P
Molecular Weight (Monoisotopic Mass):258.0141 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file311 Bytes
mzML formatted file (MZML)Download file4.18 KB
References
Not Available