Hmdb loader
Spectrum Details
HMDB ID:HMDB0000238
Compound Name:Sepiapterin
Derivative IUPAC Name:Not Available
Derivative SMILES:C[C@H](O)C(=O)C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - Sepiapterin GC-MS (TMS_1_4) - 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:C9H11N5O3
Molecular Weight (Monoisotopic Mass):237.0862 Da
Derivative Type:TMS_1_4
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[C@H](O)C(=O)C1=NC2=C([NH]C(N)=NC2=O)N([Si](C)(C)C)C1)
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