Spectrum Details
BMDB ID:BMDB0013025
Compound name:6,9,12,15,18,21-Tetracosahexaenoic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-01p2-9673000000-fe0e36efc6429aef7914
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:C24H36O2
Molecular Weight (Monoisotopic Mass):356.2715 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file737 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available