Spectrum Details
ECMDB ID:ECMDB24712
Compound name:CDP-DG(18:1(9Z)/12:0(3-OH))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0bvi-4911000000-4ee94172106fd6ca4a2d 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:Negative
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C42H75N3O16P2
Molecular Weight (Monoisotopic Mass):939.4623 Da
Molecular Weight (Avergae Mass):940.015 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available