Predicted GC-MS Spectrum - GC-MS (TMS_3_2) - 70eV, Positive (MMDBc0005645)
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 Description | Download | File Size |
|---|---|---|
| Generated list of m/z values for the spectrum (TSV) | Download file | 768 Bytes |
| mzML formatted file (MZML) | Download file | 4.63 KB |
References