Predicted LC-MS/MS Spectrum - 10V, Positive (M2MDB006909)

Spectrum Details
ECMDB ID:ECMDB24792
Compound name:DG(16:0/14:0(3-OH)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-052r-0194070000-72359c2aed4ee428772c 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:C33H64O6
Molecular Weight (Monoisotopic Mass):556.4703 Da
Molecular Weight (Avergae Mass):556.869 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available