Spectrum Details
FooDB ID:FDB021880
Compound Name:Tetrahydrobiopterin
Derivative IUPAC Name:Not Available
Derivative SMILES:CC(O)C(O)C1CNC2=C(C(=O)N=C(N)N2[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TBDMS_2_16) - 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:C9H15N5O3
Molecular Weight (Monoisotopic Mass):241.1175 Da
Derivative Type:TBDMS_2_16
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(O)C(O)C1CNC2=C(C(=O)N=C(N)N2[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C)
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
Not Available