Spectrum Details
MiMe ID:MMDBc0049921
Compound name:Methyl Coenzyme M
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0a6r-8900000000-fb5f26f827c9ba923c5a
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:C3H8O3S2
Molecular Weight (Monoisotopic Mass):155.9915 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file286 Bytes
mzML formatted file (MZML)Download file4.15 KB
References
Not Available