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Predicted LC-MS/MS Spectrum - 20V, Positive (M2MDB005775)

Spectrum Details
ECMDB ID:ECMDB23901
Compound name:4-Trimethylammoniobutanoyl-CoA
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-052r-0981000000-082428e9a44d9c7b49b2 View in MoNA
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:20 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
Molecular Weight (Avergae Mass):895.73 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available