Spectrum Details
FooDB ID:FDB098169
Compound name:TG(6:0/14:0/14:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-03ea-6497445000-b2842a4fe1ff20332143
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:C37H70O6
Molecular Weight (Monoisotopic Mass):610.5172 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file747 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available