Predicted LC-MS/MS Spectrum - 10V, Negative (M2MDB003767)

Spectrum Details
ECMDB ID:ECMDB23377
Compound name:CDP-DG(18:1(9Z)/12:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-08n9-0960001111-a4208e2845c3a6eded44 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:C42H75N3O15P2
Molecular Weight (Monoisotopic Mass):923.4673 Da
Molecular Weight (Avergae Mass):924.016 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available