Spectrum Details
BMDB ID:BMDB0006243
Compound name:Tetracosahexaenoyl CoA
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-057i-5900000000-ba43a4c3ef8967bd086b
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C45H70N7O17P3S
Molecular Weight (Monoisotopic Mass):1105.3762 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file575 Bytes
mzML formatted file (MZML)Download file4.42 KB
References
Not Available