Spectrum Details
chemdb ID:CHEM045785
Compound Name:6-Methylthioinosin
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TBDMS_3_1) - 70eV, Positive
Splash Key:Not Available
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
Ionization Energy:70 eV
Chromatography Type:Gas Chromatography Column (GC)
Instrument Type:Single quadrupole, spectrum predicted by CFM-ID(EI)
Mass Resolution:0.0001 Da
Molecular Formula:C11H14N4O4S
Molecular Weight (Monoisotopic Mass):298.0736 Da
Molecular Weight (Avergae Mass):298.32 Da
Derivative Type:TBDMS_3_1
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CSC1=NC=NC2=C1N=CN2C1OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C)
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available