Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM037143)

Spectrum Details
chemdb ID:CHEM037143
Compound name:DG(24:0/20:3(8Z,11Z,14Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-066r-3029000000-d54bb26de05ee2bea993
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:C47H86O5
Molecular Weight (Monoisotopic Mass):730.6475 Da
Molecular Weight (Avergae Mass):731.2 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available