Predicted GC-MS Spectrum - GC-MS (TMS_3_1) - 70eV, Positive (MMDBc0024908)
Spectrum Details
| MiMe ID: | MMDBc0024908 |
|---|---|
| Compound Name: | Colletorin D acid |
| Derivative IUPAC Name: | trimethylsilyl 6-methyl-3-(3-methylbut-2-en-1-yl)-2,4-bis[(trimethylsilyl)oxy]benzoate |
| Derivative SMILES: | CC(C)=CCC1=C(O[Si](C)(C)C)C=C(C)C(C(=O)O[Si](C)(C)C)=C1O[Si](C)(C)C |
| Derivative InChIKey: | InChIKey=FKROHNHWEDOMKL-UHFFFAOYSA-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: | C13H16O4 |
| Molecular Weight (Monoisotopic Mass): | 236.1049 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 | 776 Bytes |
| mzML formatted file (MZML) | Download file | 4.63 KB |
References