Spectrum Details
MiMe ID:MMDBc0005645
Compound Name:Fumisoquin C
Derivative IUPAC Name:trimethylsilyl 10-hydroxy-7,8-dioxo-1-(trimethylsilyl)-4-[(trimethylsilyl)oxy]-1H,2H,3H,4H,7H,8H-cyclohexa[c]1,5-naphthyridine-2-carboxylate
Derivative SMILES:C[Si](C)(C)OC(=O)C1CC(O[Si](C)(C)C)C2=NC=C3C(=O)C(=O)C=C(O)C3=C2N1[Si](C)(C)C
Derivative InChIKey:InChIKey=QOLQWBGQHRMEBH-UHFFFAOYNA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_3_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:C13H10N2O6
Molecular Weight (Monoisotopic Mass):290.0539 Da
Derivative Type:TMS_3_2
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TSV)Download file768 Bytes
mzML formatted file (MZML)Download file4.63 KB
References