Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM036946)

Spectrum Details
chemdb ID:CHEM036946
Compound name:DG(22:0/22:2(13Z,16Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-000l-1009100100-cfe327d0c0e674c85988
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:C47H88O5
Molecular Weight (Monoisotopic Mass):732.6632 Da
Molecular Weight (Avergae Mass):733.216 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available