Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM037105)

Spectrum Details
chemdb ID:CHEM037105
Compound name:DG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-056r-1029000000-40ac10ca60f055825896
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:C43H70O5
Molecular Weight (Monoisotopic Mass):666.5223 Da
Molecular Weight (Avergae Mass):667.028 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available