Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM037138)

Spectrum Details
chemdb ID:CHEM037138
Compound name:DG(24:0/18:4(6Z,9Z,12Z,15Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00kb-0039203000-962843d28f55e5b86c9f
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:C45H80O5
Molecular Weight (Monoisotopic Mass):700.6006 Da
Molecular Weight (Avergae Mass):701.13 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available