Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM035916)

Spectrum Details
chemdb ID:CHEM035916
Compound name:TG(18:0/18:2(9Z,12Z)/20:0)[iso6]
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-03di-0098002000-ee7862877d9b0cd2a828
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:C59H110O6
Molecular Weight (Monoisotopic Mass):914.8302 Da
Molecular Weight (Avergae Mass):915.523 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available