Predicted LC-MS/MS Spectrum - 10V, Negative (LMDB01030)

Spectrum Details
LMDB ID:LMDB01030
Compound name:TG(4:0/14:0/15:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00rl-6092020000-5cb25d169596bf7e9148
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: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