Hmdb loader
Spectrum Details
HMDB ID:HMDB0256714
Compound Name:2-(4-Amino-1-isopropyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl)-1H-indol-5-ol
Derivative IUPAC Name:Not Available
Derivative SMILES:CC(C)N1N=C(C2=CC3=CC(O)=CC=C3[NH]2)C2=C(N[Si](C)(C)C)N=CN=C21
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - 2-(4-Amino-1-isopropyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl)-1H-indol-5-ol GC-MS (TMS_1_2) - 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:C16H16N6O
Molecular Weight (Monoisotopic Mass):308.1386 Da
Derivative Type:TMS_1_2
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(C)N1N=C(C2=CC3=CC(O)=CC=C3[NH]2)C2=C(N[Si](C)(C)C)N=CN=C21)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file754 Bytes
mzML formatted file (MZML)Download file4.66 KB
References
Not Available