Predicted GC-MS Spectrum - GC-MS (TMS_1_1) - 70eV, Positive (MMDBc0006511)
Spectrum Details
| MiMe ID: | MMDBc0006511 |
|---|---|
| Compound Name: | Phomaligol A |
| Derivative IUPAC Name: | (1R,5R)-4-methoxy-1,5-dimethyl-2,6-dioxo-5-[(trimethylsilyl)oxy]cyclohex-3-en-1-yl 2-methylbutanoate |
| Derivative SMILES: | CCC(C)C(=O)O[C@]1(C)C(=O)C=C(OC)[C@@](C)(O[Si](C)(C)C)C1=O |
| Derivative InChIKey: | InChIKey=SKOLVIFLNLHGLO-YSGDOOFJSA-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: | C14H20O6 |
| Molecular Weight (Monoisotopic Mass): | 284.126 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