Spectrum Details
MiMe ID:MMDBc0054376
Compound name:butanoyl-CoA
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-001i-0019000000-35adb55601f58e5ce0ac
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:C25H42N7O17P3S
Molecular Weight (Monoisotopic Mass):837.1571 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file316 Bytes
Peak assignments (TSV)Download file910 Bytes
mzML formatted file (MZML)Download file4.43 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 ]