Predicted LC-MS/MS Spectrum - 10V, Positive (LMDB00976)

Spectrum Details
LMDB ID:LMDB00976
Compound name:TG(16:0/16:0/4:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0080-5298138000-d950198e25572f8cf50a
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:C39H74O6
Molecular Weight (Monoisotopic Mass):638.5485 Da
Molecular Weight (Avergae Mass):639.015 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available