Predicted LC-MS/MS Spectrum - 10V, Negative (M2MDB006898)

Spectrum Details
ECMDB ID:ECMDB24781
Compound name:DG(15:0/12:0(3-OH)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-01vn-0490020000-5cd2bb3d667a9aab8d2e 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:C30H58O6
Molecular Weight (Monoisotopic Mass):514.4233 Da
Molecular Weight (Avergae Mass):514.788 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available