Hmdb loader
Spectrum Details
HMDB ID:HMDB0258096
Compound Name:Adenosine, 8-(butylamino)-N-cyclopentyl-
Derivative IUPAC Name:Not Available
Derivative SMILES:CCCCNC1=NC2=C(N(C3CCCC3)[Si](C)(C)C)N=CN=C2N1C1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1O
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - Adenosine, 8-(butylamino)-N-cyclopentyl- GC-MS (TMS_3_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:C19H30N6O4
Molecular Weight (Monoisotopic Mass):406.2329 Da
Derivative Type:TMS_3_3
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CCCCNC1=NC2=C(N(C3CCCC3)[Si](C)(C)C)N=CN=C2N1C1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1O)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file753 Bytes
mzML formatted file (MZML)Download file4.66 KB
References
Not Available