Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM039685)

Spectrum Details
chemdb ID:CHEM039685
Compound name:TG(18:1(9Z)/18:1(9Z)/22:1(13Z))[iso3]
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-00xr-0059004241-02a7b8c71247f35c4ed0
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:C61H112O6
Molecular Weight (Monoisotopic Mass):940.8459 Da
Molecular Weight (Avergae Mass):941.561 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available