Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM036957)

Spectrum Details
chemdb ID:CHEM036957
Compound name:DG(22:1(13Z)/16:1(9Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-000i-5098000000-cc71fdf8b1104b7a2980
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:C41H76O5
Molecular Weight (Monoisotopic Mass):648.5693 Da
Molecular Weight (Avergae Mass):649.054 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available