Spectrum Details
ECMDB ID:ECMDB23377
Compound name:CDP-DG(18:1(9Z)/12:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-03di-1910001000-36f9430d0e9b6ebf4c03 View in MoNA
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:C42H75N3O15P2
Molecular Weight (Monoisotopic Mass):923.4673 Da
Molecular Weight (Avergae Mass):924.016 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available