Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM036619)

Spectrum Details
chemdb ID:CHEM036619
Compound name:DG(18:3(6Z,9Z,12Z)/14:1(9Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0159-2592410000-8dcb01b1fa577560a918
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:C35H60O5
Molecular Weight (Monoisotopic Mass):560.4441 Da
Molecular Weight (Avergae Mass):560.86 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available