Spectrum Details
BMDB ID:BMDB0062958
Compound name:TG(13:0/13:0/20:2(11Z,14Z))[iso3]
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-06vm-0582390700-5c51dd734ca537260f7b
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:C49H90O6
Molecular Weight (Monoisotopic Mass):774.6737 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file750 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available