Spectrum Details
MiMe ID:MMDBc0013863
Compound Name:N2,N2-Dimethyl-guanosine
Derivative IUPAC Name:2-(dimethylamino)-9-[4-hydroxy-5-(hydroxymethyl)-3-[(trimethylsilyl)oxy]oxolan-2-yl]-6,9-dihydro-1H-purin-6-one
Derivative SMILES:CN(C)C1=NC2=C(N=CN2C2OC(CO)C(O)C2O[Si](C)(C)C)C(=O)N1
Derivative InChIKey:InChIKey=ZWGNVXDKLBZRPX-UHFFFAOYNA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_1_3) - 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:C12H17N5O5
Molecular Weight (Monoisotopic Mass):311.123 Da
Derivative Type:TMS_1_3
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TSV)Download file770 Bytes
mzML formatted file (MZML)Download file4.63 KB
References