Spectrum Details
MiMe ID:MMDBc0031722
Compound name:(S)-3-Hydroxybutanoyl-CoA
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0002-0039000000-2c32496eb9d5b677d278
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:40 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
Generated list of m/z values for the spectrum (TSV)Download file304 Bytes
Peak assignments (TSV)Download file1.04 KB
mzML formatted file (MZML)Download file4.41 KB
References
  1. Wang F, Liigand J, Tian S, Arndt D, Greiner R, and Wishart D. CFM-ID 4.0: More Accurate ESI MS/MS Spectral Prediction and Compound Identification. Analytical Chemistry202193 (34), 11692-11700 DOI: 10.1021/acs.analchem.1c01465 [PubMed: 34403256 ]