Predicted LC-MS/MS Spectrum - 40V, Positive (MMDBc0054686)

Spectrum Details
MiMe ID:MMDBc0054686
Compound name:UDP-2-acetamido-2,6-dideoxy-beta-L-arabino-hex-4-ulose
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-03di-5900000000-e75e090f170b309a4e20
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C17H25N3O16P2
Molecular Weight (Monoisotopic Mass):589.071 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file755 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available