Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM039692)

Spectrum Details
chemdb ID:CHEM039692
Compound name:TG(18:2(9Z,12Z)/16:0/18:3(9Z,12Z,15Z))[iso6]
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-03di-0191011100-28cbf127d31ff4c58642
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C55H96O6
Molecular Weight (Monoisotopic Mass):852.7207 Da
Molecular Weight (Avergae Mass):853.367 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available