Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM036958)

Spectrum Details
chemdb ID:CHEM036958
Compound name:DG(22:1(13Z)/18:0/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-00vm-2089112000-29ac2679385c27f59d69
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:Positive
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C43H82O5
Molecular Weight (Monoisotopic Mass):678.6162 Da
Molecular Weight (Avergae Mass):679.124 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available