Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM039707)

Spectrum Details
chemdb ID:CHEM039707
Compound name:TG(18:2(9Z,12Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6]
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-03di-0098004031-291dfe54ba6bf8be75c2
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:C61H100O6
Molecular Weight (Monoisotopic Mass):928.752 Da
Molecular Weight (Avergae Mass):929.465 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available