Hmdb loader
Spectrum Details
HMDB ID:HMDB0116131
Compound name:CDP-DG(a-21:0/i-22:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-03di-2911000100-9bee158792aaed89fb34
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:C55H103N3O15P2
Molecular Weight (Monoisotopic Mass):1107.6864 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file755 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available