Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM036631)

Spectrum Details
chemdb ID:CHEM036631
Compound name:DG(18:3(6Z,9Z,12Z)/20:1(11Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-02bo-2095011000-1cfc6102c958ec276a30
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:C41H72O5
Molecular Weight (Monoisotopic Mass):644.538 Da
Molecular Weight (Avergae Mass):645.022 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available