Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM036213)

Spectrum Details
chemdb ID:CHEM036213
Compound name:CE(22:6(4Z,7Z,10Z,13Z,16Z,19Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0002-0006009000-04f0185c95916f16690c
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C49H76O2
Molecular Weight (Monoisotopic Mass):696.5845 Da
Molecular Weight (Avergae Mass):697.145 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available