Predicted GC-MS Spectrum - GC-MS (TMS_3_1) - 70eV, Positive (MMDBc0022731)
Spectrum Details
| MiMe ID: | MMDBc0022731 |
|---|---|
| Compound Name: | Asperterpene M |
| Derivative IUPAC Name: | methyl (4aR,4bS,10aS,10bS,12aR)-3,4b,7,7,10a,12a-hexamethyl-12-methylidene-1-oxo-4,6,8-tris[(trimethylsilyl)oxy]-1H,4aH,4bH,5H,7H,10H,10aH,10bH,11H,12H,12aH-naphtho[2,1-f]isochromene-4a-carboxylate |
| Derivative SMILES: | C=C1C[C@H]2[C@]3(C)CC=C(O[Si](C)(C)C)C(C)(C)C3=C(O[Si](C)(C)C)C[C@]2(C)[C@]2(C(=O)OC)C(O[Si](C)(C)C)=C(C)OC(=O)[C@]12C |
| Derivative InChIKey: | InChIKey=ICCFYTGAEPBQNG-NEUWYTDXSA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_3_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: | C26H34O7 |
| Molecular Weight (Monoisotopic Mass): | 458.2305 Da |
| Derivative Type: | TMS_3_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 | 781 Bytes |
| mzML formatted file (MZML) | Download file | 4.63 KB |
References