Spectrum Details
BMDB ID:BMDB0063054
Compound name:TG(13:0/20:3(8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6]
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-000j-0598072060-d2803ffc6883c5366e3c
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:C58H94O6
Molecular Weight (Monoisotopic Mass):886.705 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file749 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available