Spectrum Details
FooDB ID:FDB021817
Compound name:ADP
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-000i-0911300000-8da046fe4e4b22cb87ff
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:C10H15N5O10P2
Molecular Weight (Monoisotopic Mass):427.0294 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file264 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-1FTML4S)Download file264 Bytes
mzML formatted file (MZML)Download file4.16 KB
References
Not Available