Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM035876)

Spectrum Details
chemdb ID:CHEM035876
Compound name:TG(16:0/18:0/20:1(11Z))[iso6]
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0a4i-2092000000-601858c0261b65d12e98
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: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