Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM036701)

Spectrum Details
chemdb ID:CHEM036701
Compound name:DG(18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-07d0-1092130000-8e876c2f876614a191ea
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C43H66O5
Molecular Weight (Monoisotopic Mass):662.491 Da
Molecular Weight (Avergae Mass):662.996 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available