Spectrum Details
MiMe ID:MMDBc0054382
Compound name:CDP-3,6-dideoxy-alpha-D-mannose
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-03di-0901110000-08310e16f77194fb53a4
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:C15H25N3O14P2
Molecular Weight (Monoisotopic Mass):533.0812 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file358 Bytes
mzML formatted file (MZML)Download file4.21 KB
References
Not Available