Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM036496)

Spectrum Details
chemdb ID:CHEM036496
Compound name:DG(16:1(9Z)/22:2(13Z,16Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0udr-1093000000-22f65a4db700c0c30c18
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