Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM037148)

Spectrum Details
chemdb ID:CHEM037148
Compound name:DG(24:0/22:1(13Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-014i-3009000000-03c29cf84faf848652bf
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: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