Spectrum Details
BMDB ID:BMDB0062974
Compound name:TG(13:0/16:1(9Z)/22:4(7Z,10Z,13Z,16Z)) [iso6]
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-03e9-0398000000-b0320965b42975b7b5bc
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C54H94O6
Molecular Weight (Monoisotopic Mass):838.705 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file761 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available