Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM036207)

Spectrum Details
chemdb ID:CHEM036207
Compound name:CE(20:4(5Z,8Z,11Z,14Z)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-00dr-1154019000-b11875970c0fb5adf992
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C47H76O2
Molecular Weight (Monoisotopic Mass):672.5845 Da
Molecular Weight (Avergae Mass):673.123 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available