Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM036956)

Spectrum Details
chemdb ID:CHEM036956
Compound name:DG(22:1(13Z)/16:0/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-000i-1039000000-b0b7e80fee9639376aae
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:C41H78O5
Molecular Weight (Monoisotopic Mass):650.5849 Da
Molecular Weight (Avergae Mass):651.07 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available