Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM036929)

Spectrum Details
chemdb ID:CHEM036929
Compound name:DG(20:5(5Z,8Z,11Z,14Z,17Z)/24:1(15Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-1000-3029000000-7d34843c7ea93b68c9e9
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:C47H80O5
Molecular Weight (Monoisotopic Mass):724.6006 Da
Molecular Weight (Avergae Mass):725.152 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available