Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM036871)

Spectrum Details
chemdb ID:CHEM036871
Compound name:DG(20:4(5Z,8Z,11Z,14Z)/24:1(15Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-1000-3029000000-7c04476b29ead0785b1f
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:C47H82O5
Molecular Weight (Monoisotopic Mass):726.6162 Da
Molecular Weight (Avergae Mass):727.168 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available