Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM036630)

Spectrum Details
chemdb ID:CHEM036630
Compound name:DG(18:3(6Z,9Z,12Z)/20:0/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-056r-1093000000-f4f6d219d6a2b735a727
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:C41H74O5
Molecular Weight (Monoisotopic Mass):646.5536 Da
Molecular Weight (Avergae Mass):647.038 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available