Spectrum Details
MiMe ID:MMDBc0030177
Compound name:TDP-Rhamnose
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-004i-0900000000-a61fed63da985429a3af
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:C17H26N2O14P2
Molecular Weight (Monoisotopic Mass):544.0859 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file337 Bytes
mzML formatted file (MZML)Download file4.19 KB
References
Not Available