Spectrum Details
BMDB ID:BMDB0006246
Compound name:Tetracosatetraenoic acid n-6
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0006-0009000000-2e9ac0c3560a6257a7af
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:C24H40O2
Molecular Weight (Monoisotopic Mass):360.3028 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file762 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available