Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM037173)

Spectrum Details
chemdb ID:CHEM037173
Compound name:DG(24:1(15Z)/20:4(5Z,8Z,11Z,14Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-014j-1009000000-9b11d0b99d2bad75fb7b
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: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