Spectrum Details
MiMe ID:MMDBc0031799
Compound Name:GMP
Derivative IUPAC Name:({3,4-dihydroxy-5-[6-hydroxy-2-imino-3-(trimethylsilyl)-3,9-dihydro-2H-purin-9-yl]oxolan-2-yl}methoxy)phosphonic acid
Derivative SMILES:C[Si](C)(C)N1C(=N)N=C(O)C2=C1N(C1OC(COP(=O)(O)O)C(O)C1O)C=N2
Derivative InChIKey:InChIKey=CWEPOFDOOWZVIW-UHFFFAOYNA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_1_5) - 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:C10H14N5O8P
Molecular Weight (Monoisotopic Mass):363.058 Da
Derivative Type:TMS_1_5
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)N1C(=N)N=C(O)C2=C1N(C1OC(COP(=O)(O)O)C(O)C1O)C=N2)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file747 Bytes
mzML formatted file (MZML)Download file4.67 KB
References
Not Available