Predicted LC-MS/MS Spectrum - 10V, Positive (M2MDB006778)

Spectrum Details
ECMDB ID:ECMDB24661
Compound name:CDP-DG(14:0(3-OH)/12:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-03di-0910001010-32f313101b72bb45f9cc 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:C38H69N3O16P2
Molecular Weight (Monoisotopic Mass):885.4153 Da
Molecular Weight (Avergae Mass):885.923 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available