Hmdb loader
Spectrum Details
HMDB ID:HMDB0116030
Compound name:CDP-DG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0a6r-2948000302-4744c543cfe89768a93d
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:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C50H81N3O15P2
Molecular Weight (Monoisotopic Mass):1025.5143 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file648 Bytes
mzML formatted file (MZML)Download file4.46 KB
References
Not Available