Predicted LC-MS/MS Spectrum - 10V, Negative (LMDB01021)

Spectrum Details
LMDB ID:LMDB01021
Compound name:TG(4:0/10:0/14:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-05y0-9383020000-ba417d40670f687b2224
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:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C31H58O6
Molecular Weight (Monoisotopic Mass):526.4233 Da
Molecular Weight (Avergae Mass):526.799 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available