Spectrum Details
MiMe ID:MMDBc0031223
Compound name:CDP-DG(18:1(9Z)/19:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-08gi-1690000301-c58b431d4dbf5a5288d2
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:C49H87N3O15P2
Molecular Weight (Monoisotopic Mass):1019.5612 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file599 Bytes
mzML formatted file (MZML)Download file4.43 KB
References
Not Available