Predicted LC-MS/MS Spectrum - 20V, Positive (M2MDB006890)

Spectrum Details
ECMDB ID:ECMDB24773
Compound name:DG(14:0(3-OH)/17:0cycw7c/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0zi0-2493110000-7d83ff3d1232f3bae72d 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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C34H64O6
Molecular Weight (Monoisotopic Mass):568.4703 Da
Molecular Weight (Avergae Mass):568.88 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available