Spectrum Details
BMDB ID:BMDB0062969
Compound name:TG(13:0/16:0/22:5(7Z,10Z,13Z,16Z,19Z)) [iso6]
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-03fs-0498030020-5c8cc6313b751453f8fd
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:C54H94O6
Molecular Weight (Monoisotopic Mass):838.705 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file360 Bytes
mzML formatted file (MZML)Download file4.21 KB
References
Not Available