Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM035927)

Spectrum Details
chemdb ID:CHEM035927
Compound name:TG(16:1(9Z)/18:0/20:0)[iso6]
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0w2l-0094000000-8d9d25f083cb6e2a1460
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:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C57H108O6
Molecular Weight (Monoisotopic Mass):888.8146 Da
Molecular Weight (Avergae Mass):889.485 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available