Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM036501)

Spectrum Details
chemdb ID:CHEM036501
Compound name:DG(16:1(9Z)/24:0/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-1170-2159212000-6a3e8e3b7bffcbb97024
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