Predicted LC-MS/MS Spectrum - 20V, 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 - 20V, Positive
Splash Key:splash10-03du-0093002020-a8fcd20465e7e70377e1
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: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