Predicted LC-MS/MS Spectrum - 10V, Positive (LMDB00851)

Spectrum Details
LMDB ID:LMDB00851
Compound name:4,8,12,15,19,21-Tetracosahexaenoic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-000i-0009000000-b854cec2e6b82a649e37
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:C24H36O2
Molecular Weight (Monoisotopic Mass):356.2715 Da
Molecular Weight (Avergae Mass):356.55 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available