Spectrum Details
MiMe ID:MMDBc0000076
Compound Name:Orotic acid
Derivative IUPAC Name:1-(tert-butyldimethylsilyl)-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
Derivative SMILES:CC(C)(C)[Si](C)(C)N1C(=O)C=C(C(=O)O)[NH]C1=O
Derivative InChIKey:InChIKey=OEZZYROPIAMRBU-UHFFFAOYSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TBDMS_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:C5H4N2O4
Molecular Weight (Monoisotopic Mass):156.0171 Da
Derivative Type:TBDMS_1_2
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(C)(C)[Si](C)(C)N1C(=O)C=C(C(=O)O)[NH]C1=O)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file746 Bytes
mzML formatted file (MZML)Download file4.67 KB
References
Not Available