Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM036613)

Spectrum Details
chemdb ID:CHEM036613
Compound name:DG(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-01t9-0096003000-1b3b57b7e12ac896defe
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: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