Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM039696)

Spectrum Details
chemdb ID:CHEM039696
Compound name:TG(18:2(9Z,12Z)/18:0/18:3(9Z,12Z,15Z))[iso6]
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-03ea-0092034050-d49b9e97cd4a6df6f3c9
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C57H100O6
Molecular Weight (Monoisotopic Mass):880.752 Da
Molecular Weight (Avergae Mass):881.421 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available