Spectrum Details
MiMe ID:MMDBc0054383
Compound name:CDP-4-dehydro-3,6-dideoxy-alpha-D-glucose
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-03di-2910000000-5d720dd423f24e5f0a86
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H23N3O14P2
Molecular Weight (Monoisotopic Mass):531.0655 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file609 Bytes
mzML formatted file (MZML)Download file4.43 KB
References
Not Available