Predicted LC-MS/MS Spectrum - 20V, Positive (M2MDB006889)

Spectrum Details
ECMDB ID:ECMDB24772
Compound name:DG(14:0(3-OH)/16:1(9Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-052r-1493120000-9970730c92eb2b7e6377 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:C33H62O6
Molecular Weight (Monoisotopic Mass):554.4546 Da
Molecular Weight (Avergae Mass):554.853 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available