Spectrum Details
MiMe ID:MMDBc0054490
Compound name:GDP-alpha-D-perosamine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0udi-0910520000-045cbcfcc511fe45b131
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:C16H26N6O14P2
Molecular Weight (Monoisotopic Mass):588.0982 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file632 Bytes
mzML formatted file (MZML)Download file4.45 KB
References
Not Available