Spectrum Details
MiMe ID:MMDBc0054687
Compound name:UDP-2,4-diacetamido-2,4,6-trideoxy-beta-L-altrose
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-03di-0900002000-f4062fde2a91f09d2d3c
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:C19H30N4O16P2
Molecular Weight (Monoisotopic Mass):632.1132 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file535 Bytes
mzML formatted file (MZML)Download file4.37 KB
References
Not Available