Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM036357)

Spectrum Details
chemdb ID:CHEM036357
Compound name:CPA(18:2(9Z,12Z)/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-01t9-2390000000-5f7e7ca43b69afd0ebe3
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:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C21H37O6P
Molecular Weight (Monoisotopic Mass):416.2328 Da
Molecular Weight (Avergae Mass):416.495 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available