Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM035930)

Spectrum Details
chemdb ID:CHEM035930
Compound name:TG(16:1(9Z)/18:0/18:2(9Z,12Z))[iso6]
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0m39-1090000000-f473844f6d1cbdfd3766
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C55H100O6
Molecular Weight (Monoisotopic Mass):856.752 Da
Molecular Weight (Avergae Mass):857.399 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available