Predicted LC-MS/MS Spectrum - 10V, Positive (M2MDB006766)

Spectrum Details
ECMDB ID:ECMDB24649
Compound name:CDP-DG(12:0(3-OH)/15:0cyclo)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-03di-0910001010-0cca293a7cfc6fc02fe4 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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C39H69N3O16P2
Molecular Weight (Monoisotopic Mass):897.4153 Da
Molecular Weight (Avergae Mass):897.934 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available