Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM035933)

Spectrum Details
chemdb ID:CHEM035933
Compound name:TG(16:1(9Z)/20:0/20:1(11Z))[iso6]
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0n2m-0093008022-67ec5fc186daf91d628d
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:C59H110O6
Molecular Weight (Monoisotopic Mass):914.8302 Da
Molecular Weight (Avergae Mass):915.523 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available