Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM045785)

Spectrum Details
chemdb ID:CHEM045785
Compound name:6-Methylthioinosin
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00kb-0590000000-03c9964bbe810560d1f0
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:C11H14N4O4S
Molecular Weight (Monoisotopic Mass):298.0736 Da
Molecular Weight (Avergae Mass):298.32 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available