Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM036643)

Spectrum Details
chemdb ID:CHEM036643
Compound name:DG(18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-056r-4095000000-378b1eb5aa8a006e18eb
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:C43H68O5
Molecular Weight (Monoisotopic Mass):664.5067 Da
Molecular Weight (Avergae Mass):665.012 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available