Predicted LC-MS/MS Spectrum - 10V, Negative (M2MDB006813)

Spectrum Details
ECMDB ID:ECMDB24696
Compound name:CDP-DG(17:0cycw7c/10:0(3-OH))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0aos-0960001230-9f8a19b734ef32e474e7 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: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