Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM039633)

Spectrum Details
chemdb ID:CHEM039633
Compound name:TG(16:0/14:0/18:1(9Z))[iso6]
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0bu9-0090000000-8b018bbf7aced97a9541
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:C51H96O6
Molecular Weight (Monoisotopic Mass):804.7207 Da
Molecular Weight (Avergae Mass):805.323 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available