Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM035975)

Spectrum Details
chemdb ID:CHEM035975
Compound name:TG(18:2(9Z,12Z)/20:1(11Z)/20:4(5Z,8Z,11Z,14Z))[iso6]
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-01wo-0093006003-3d7a70f2651969b6beaf
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:C61H104O6
Molecular Weight (Monoisotopic Mass):932.7833 Da
Molecular Weight (Avergae Mass):933.497 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available