Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM036380)

Spectrum Details
chemdb ID:CHEM036380
Compound name:DG(14:0/22:2(13Z,16Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-056r-1193000000-3af87ec777f60737a1c9
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:C39H72O5
Molecular Weight (Monoisotopic Mass):620.538 Da
Molecular Weight (Avergae Mass):621.0 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available