Spectrum Details
MiMe ID:MMDBc0013282
Compound Name:N2-methyl-guanosine
Derivative IUPAC Name:9-{4-hydroxy-3-[(trimethylsilyl)oxy]-5-{[(trimethylsilyl)oxy]methyl}oxolan-2-yl}-2-[methyl(trimethylsilyl)amino]-1-(trimethylsilyl)-6,9-dihydro-1H-purin-6-one
Derivative SMILES:CN(C1=NC2=C(N=CN2C2OC(CO[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(=O)N1[Si](C)(C)C)[Si](C)(C)C
Derivative InChIKey:InChIKey=RZFFVRVWKWCQBO-UHFFFAOYNA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_4_4) - 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:C11H15N5O5
Molecular Weight (Monoisotopic Mass):297.1073 Da
Derivative Type:TMS_4_4
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TSV)Download file774 Bytes
mzML formatted file (MZML)Download file4.63 KB
References