Spectrum Details
MiMe ID:MMDBc0054065
Compound name:(3R)-3-hydroxybutanoyl-CoA
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-000i-1914000000-aae3b11040f7ee3ffbb4
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:C25H42N7O18P3S
Molecular Weight (Monoisotopic Mass):853.152 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file756 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available