Spectrum Details
ECMDB ID:ECMDB24635
Compound name:CDP-DG(10:0(3-OH)/16:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-03di-3920000000-631f1be7379356ccef1b 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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C38H67N3O16P2
Molecular Weight (Monoisotopic Mass):883.3997 Da
Molecular Weight (Avergae Mass):883.907 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available