Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM045786)

Spectrum Details
chemdb ID:CHEM045786
Compound name:6-Methylthioguanin
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-001i-8900000000-e50f6017f4e1bee1e204
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:C6H7N5S
Molecular Weight (Monoisotopic Mass):181.0422 Da
Molecular Weight (Avergae Mass):181.22 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available