Spectrum Details
BMDB ID:BMDB0063613
Compound Name:Oxolinic Acid
Derivative IUPAC Name:Not Available
Derivative SMILES:CCN1C=C(C(=O)O[Si](C)(C)C(C)(C)C)C(=O)C2=CC3=C(C=C21)OCO3
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TBDMS_1_1) - 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:C13H11NO5
Molecular Weight (Monoisotopic Mass):261.0637 Da
Derivative Type:TBDMS_1_1
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CCN1C=C(C(=O)O[Si](C)(C)C(C)(C)C)C(=O)C2=CC3=C(C=C21)OCO3)
Documentation
Document DescriptionDownloadFile Size
List of m/z values for the spectrum (TXT)Download file749 Bytes
mzML formatted file (MZML)Download file4.66 KB
References
Not Available