Spectrum Details
MiMe ID:MMDBc0013654
Compound Name:1-β-D-Arabinofuranosylcytosine
Derivative IUPAC Name:(5-{4-imino-2-[(trimethylsilyl)oxy]-1,4-dihydropyrimidin-1-yl}-3,4-bis[(trimethylsilyl)oxy]oxolan-2-yl)methanol
Derivative SMILES:C[Si](C)(C)OC1=NC(=N)C=CN1C1OC(CO)C(O[Si](C)(C)C)C1O[Si](C)(C)C
Derivative InChIKey:InChIKey=LEXFNCAYUWQCKF-UHFFFAOYNA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_3_7) - 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_7
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)OC1=NC(=N)C=CN1C1OC(CO)C(O[Si](C)(C)C)C1O[Si](C)(C)C)
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