Predicted LC-MS/MS Spectrum - 10V, Positive (M2MDB006921)

Spectrum Details
ECMDB ID:ECMDB24804
Compound name:DG(17:0cycw7c/12:0/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0kdi-1494060000-8a6077a2b991aa1f63c2 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:C32H60O5
Molecular Weight (Monoisotopic Mass):524.4441 Da
Molecular Weight (Avergae Mass):524.827 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available