Predicted GC-MS Spectrum - GC-MS (TMS_1_1) - 70eV, Positive (MMDBc0007804)
Spectrum Details
| MiMe ID: | MMDBc0007804 |
|---|---|
| Compound Name: | Fumiquinone A |
| Derivative IUPAC Name: | 2-{5-methoxy-2-methyl-3,6-dioxo-4-[(trimethylsilyl)oxy]cyclohexa-1,4-dien-1-yl}ethyl acetate |
| Derivative SMILES: | COC1=C(O[Si](C)(C)C)C(=O)C(C)=C(CCOC(C)=O)C1=O |
| Derivative InChIKey: | InChIKey=PZLHXUIXUMEQFG-UHFFFAOYSA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_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: | C12H14O6 |
| Molecular Weight (Monoisotopic Mass): | 254.079 Da |
| Derivative Type: | TMS_1_1 |
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 | 775 Bytes |
| mzML formatted file (MZML) | Download file | 4.63 KB |
References