Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM037176)

Spectrum Details
chemdb ID:CHEM037176
Compound name:DG(24:1(15Z)/22:0/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-030a-0009200200-fb2c8007235c2e9ad668
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C49H94O5
Molecular Weight (Monoisotopic Mass):762.7101 Da
Molecular Weight (Avergae Mass):763.286 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available