Spectrum Details
MiMe ID:MMDBc0000334
Compound Name:Deoxyadenosine
Derivative IUPAC Name:(2R,3S,5R)-5-{6-[(tert-butyldimethylsilyl)amino]-9H-purin-9-yl}-2-{[(tert-butyldimethylsilyl)oxy]methyl}oxolan-3-ol
Derivative SMILES:CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@H]1C[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O1
Derivative InChIKey:InChIKey=HEUQAMHDGHDWGO-GVDBMIGSSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TBDMS_2_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:C10H13N5O3
Molecular Weight (Monoisotopic Mass):251.1018 Da
Derivative Type:TBDMS_2_3
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@H]1C[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O1)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file749 Bytes
mzML formatted file (MZML)Download file4.67 KB
References
Not Available