Spectrum Details
BMDB ID:BMDB0063049
Compound name:TG(13:0/20:2(11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6]
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-03fs-0349020020-9e1faacc6d7b3fabee72
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:C58H98O6
Molecular Weight (Monoisotopic Mass):890.7363 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file408 Bytes
mzML formatted file (MZML)Download file4.26 KB
References
Not Available