Spectrum Details
MiMe ID:MMDBc0054065
Compound name:(3R)-3-hydroxybutanoyl-CoA
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-053r-9720140460-7f9422084aa5ef2f6c4e
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:10 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 file745 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available