Spectrum Details
CDB ID:CDB004799
Compound Name:Cytidine
Derivative IUPAC Name:1-[(2R,3R,4R,5R)-5-(hydroxymethyl)-3,4-bis[(trimethylsilyl)oxy]oxolan-2-yl]-4-[(trimethylsilyl)amino]-1,2-dihydropyrimidin-2-one
Derivative SMILES:C[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C=C1
Derivative InChIKey:InChIKey=CWSWHJIDDHNZNN-MWQQHZPXSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_3_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:C9H13N3O5
Molecular Weight (Monoisotopic Mass):243.0855 Da
Derivative Type:TMS_3_5
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C=C1)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file741 Bytes
mzML formatted file (MZML)Download file4.68 KB
References
Not Available