Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM036963)

Spectrum Details
chemdb ID:CHEM036963
Compound name:DG(22:1(13Z)/18:3(9Z,12Z,15Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-00kr-1029000000-65a48ab98042c8c8e554
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:20 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