Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM036941)

Spectrum Details
chemdb ID:CHEM036941
Compound name:DG(22:0/18:4(6Z,9Z,12Z,15Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0550-5089000000-dbcf9350bedbb9b4c0c9
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:C43H76O5
Molecular Weight (Monoisotopic Mass):672.5693 Da
Molecular Weight (Avergae Mass):673.076 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available