Predicted LC-MS/MS Spectrum - 20V, Positive (LMDB01030)

Spectrum Details
LMDB ID:LMDB01030
Compound name:TG(4:0/14:0/15:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0201-4592120000-b0a4f6d3578432e425ab
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C36H68O6
Molecular Weight (Monoisotopic Mass):596.5016 Da
Molecular Weight (Avergae Mass):596.934 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available