Predicted GC-MS Spectrum - GC-MS (TMS_1_1) - 70eV, Positive (MMDBc0004472)
Spectrum Details
| MiMe ID: | MMDBc0004472 |
|---|---|
| Compound Name: | Fusoxysporone |
| Derivative IUPAC Name: | {[(3aR,7aS,8R)-3,6-dimethyl-11-methylidene-8-(propan-2-yl)-1H,2H,3H,7aH,8H,9H,10H,11H,11aH-cyclohexa[d]azulen-5-yl]oxy}trimethylsilane |
| Derivative SMILES: | C=C1CC[C@H](C(C)C)[C@H]2C=C(C)C(O[Si](C)(C)C)=C[C@]23C(C)CCC13 |
| Derivative InChIKey: | InChIKey=OCRIRAUDWVDQHC-SRAYNTGFSA-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: | C20H30O |
| Molecular Weight (Monoisotopic Mass): | 286.2297 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 | 769 Bytes |
| mzML formatted file (MZML) | Download file | 4.63 KB |
References