Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM035870)

Spectrum Details
chemdb ID:CHEM035870
Compound name:TG(16:0/16:0/20:1(11Z))[iso3]
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0a4i-0093002010-fddfcd61efcd4003be73
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C55H104O6
Molecular Weight (Monoisotopic Mass):860.7833 Da
Molecular Weight (Avergae Mass):861.431 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available