Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM039728)

Spectrum Details
chemdb ID:CHEM039728
Compound name:TG(18:3(9Z,12Z,15Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6]
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-01p9-0094000340-9488c6689e1bda05883d
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:C61H98O6
Molecular Weight (Monoisotopic Mass):926.7363 Da
Molecular Weight (Avergae Mass):927.449 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available