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Spectrum Details
HMDB ID:HMDB0247685
Compound Name:N-[(1R)-2,3-Dihydro-1H-inden-1-yl]-adenosine
Derivative IUPAC Name:Not Available
Derivative SMILES:C[Si](C)(C)OCC1OC(N2C=NC3=C(NC4CCC5=CC=CC=C54)N=CN=C32)C(O[Si](C)(C)C)C1O
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - N-[(1R)-2,3-Dihydro-1H-inden-1-yl]-adenosine GC-MS (TMS_2_1) - 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:C19H21N5O4
Molecular Weight (Monoisotopic Mass):383.1594 Da
Derivative Type:TMS_2_1
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)OCC1OC(N2C=NC3=C(NC4CCC5=CC=CC=C54)N=CN=C32)C(O[Si](C)(C)C)C1O)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file750 Bytes
mzML formatted file (MZML)Download file4.66 KB
References
Not Available