Predicted LC-MS/MS Spectrum - 10V, Negative (M2MDB003771)

Spectrum Details
ECMDB ID:ECMDB23381
Compound name:CDP-DG(18:1(9Z)/18:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-08gi-2980000402-0b833292e0622a8d5030 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:C48H85N3O15P2
Molecular Weight (Monoisotopic Mass):1005.5456 Da
Molecular Weight (Avergae Mass):1006.162 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available