Predicted GC-MS Spectrum - GC-MS (TMS_1_2) - 70eV, Positive (MMDBc0006563)
Spectrum Details
| MiMe ID: | MMDBc0006563 |
|---|---|
| Compound Name: | Chaetomugilin G |
| Derivative IUPAC Name: | methyl (6aS)-5-chloro-3-[(1E,3R,4R)-4-hydroxy-3-methylpent-1-en-1-yl]-6a-methyl-6-oxo-8-[(2R,3R)-3-[(trimethylsilyl)oxy]butan-2-yl]-6H,6aH,9aH-furo[2,3-h]isochromene-9-carboxylate |
| Derivative SMILES: | COC(=O)C1=C([C@H](C)[C@@H](C)O[Si](C)(C)C)O[C@]2(C)C(=O)C(Cl)=C3C=C(/C=C/[C@@H](C)[C@@H](C)O)OC=C3C12 |
| Derivative InChIKey: | InChIKey=JTRXGEQZURJUMA-ZYYMGYTQSA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_1_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: | C24H29ClO7 |
| Molecular Weight (Monoisotopic Mass): | 464.1602 Da |
| Derivative Type: | TMS_1_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 | 778 Bytes |
| mzML formatted file (MZML) | Download file | 4.63 KB |
References