Predicted LC-MS/MS Spectrum - 10V, Negative (M2MDB006886)

Spectrum Details
ECMDB ID:ECMDB24769
Compound name:DG(14:0(3-OH)/14:0(3-OH)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-002f-0090040000-c1d1f8f553457424cbbd 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:C31H60O7
Molecular Weight (Monoisotopic Mass):544.4339 Da
Molecular Weight (Avergae Mass):544.814 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available