Spectrum Details
ECMDB ID:ECMDB23286
Compound name:DG(16:1(9Z)/10:0/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0bwi-1693600000-a0fbf1ae08fb53843f8e 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:C29H54O5
Molecular Weight (Monoisotopic Mass):482.3971 Da
Molecular Weight (Avergae Mass):482.746 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available