Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM039636)

Spectrum Details
chemdb ID:CHEM039636
Compound name:TG(16:0/16:0/18:3(9Z,12Z,15Z))[iso3]
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0a6r-0090000000-ed24471d8a39e6d1efd8
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:C53H96O6
Molecular Weight (Monoisotopic Mass):828.7207 Da
Molecular Weight (Avergae Mass):829.345 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available