Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM037182)

Spectrum Details
chemdb ID:CHEM037182
Compound name:DG(24:1(15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-075a-1049102000-18c117203497b9d2672f
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:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C49H82O5
Molecular Weight (Monoisotopic Mass):750.6162 Da
Molecular Weight (Avergae Mass):751.19 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available