Spectrum Details
MiMe ID:MMDBc0049921
Compound name:Methyl Coenzyme M
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-02di-9000000000-33795ab0df1837d92c4e
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:C3H8O3S2
Molecular Weight (Monoisotopic Mass):155.9915 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file311 Bytes
mzML formatted file (MZML)Download file4.18 KB
References
Not Available