Spectrum Details
MiMe ID:MMDBc0030008
Compound Name:3'-CMP
Derivative IUPAC Name:[(3,4-dihydroxy-5-{2-hydroxy-4-[(trimethylsilyl)imino]-1,4-dihydropyrimidin-1-yl}oxolan-2-yl)methoxy][(trimethylsilyl)oxy]phosphinic acid
Derivative SMILES:C[Si](C)(C)N=C1C=CN(C2OC(COP(=O)(O)O[Si](C)(C)C)C(O)C2O)C(O)=N1
Derivative InChIKey:InChIKey=JUFSEWXQBDVCKO-UHFFFAOYNA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_2_11) - 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:C9H14N3O8P
Molecular Weight (Monoisotopic Mass):323.0519 Da
Derivative Type:TMS_2_11
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)N=C1C=CN(C2OC(COP(=O)(O)O[Si](C)(C)C)C(O)C2O)C(O)=N1)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file742 Bytes
mzML formatted file (MZML)Download file4.67 KB
References
Not Available