Predicted LC-MS/MS Spectrum - 10V, Positive (M2MDB006790)

Spectrum Details
ECMDB ID:ECMDB24673
Compound name:CDP-DG(14:0/19:0cycw8c)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-03di-0920000001-6795f669de91e98bdb7f 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:C45H81N3O15P2
Molecular Weight (Monoisotopic Mass):965.5143 Da
Molecular Weight (Avergae Mass):966.097 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available