Spectrum Details
MiMe ID:MMDBc0030178
Compound name:Crotonobetainyl-CoA
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-000i-1923030130-cf2c21224ca3946d70dc
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:C28H48N8O17P3S
Molecular Weight (Monoisotopic Mass):893.2071 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file742 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available