Spectrum Details
MiMe ID:MMDBc0031949
Compound name:4-Trimethylammoniobutanoyl-CoA
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0550-1791000020-c95d440522ef73ceb8fc
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:C28H50N8O17P3S
Molecular Weight (Monoisotopic Mass):895.2222 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file759 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available