Predicted LC-MS/MS Spectrum - 10V, Positive (M2MDB006928)

Spectrum Details
ECMDB ID:ECMDB24811
Compound name:DG(17:0cycw7c/19:0cycv8c/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0umi-1097006000-91c010de48f92ede9533 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:C39H72O5
Molecular Weight (Monoisotopic Mass):620.538 Da
Molecular Weight (Avergae Mass):621.0 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available