Spectrum Details
FooDB ID:FDB023651
Compound name:TG(16:0/20:0/20:1(11Z))[iso6]
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:Not Available
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:C59H112O6
Molecular Weight (Monoisotopic Mass):916.8459 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file714 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available