Spectrum Details
FooDB ID:FDB022408
Compound Name:2-Phenylaminoadenosine
Derivative IUPAC Name:Not Available
Derivative SMILES:C[Si](C)(C)OC1C(O)C(CO)OC1N1C=NC2=C(N)N=C(N(C3=CC=CC=C3)[Si](C)(C)C)N=C21
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_2_9) - 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:C16H18N6O4
Molecular Weight (Monoisotopic Mass):358.139 Da
Derivative Type:TMS_2_9
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)OC1C(O)C(CO)OC1N1C=NC2=C(N)N=C(N(C3=CC=CC=C3)[Si](C)(C)C)N=C21)
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