Spectrum Details
BMDB ID:BMDB0062894
Compound name:TG(12:0/18:0/22:4(7Z,10Z,13Z,16Z))[iso6]
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-014i-0494021210-1e370f0eb8abbad3bc01
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C55H98O6
Molecular Weight (Monoisotopic Mass):854.7363 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file742 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available