Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM040431)

Spectrum Details
chemdb ID:CHEM040431
Compound name:TG(15:0/18:0/18:3(9Z,12Z,15Z))[iso6]
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-01p2-0391021400-00d89c461b23951dfc12
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C54H98O6
Molecular Weight (Monoisotopic Mass):842.7363 Da
Molecular Weight (Avergae Mass):843.372 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available