Predicted GC-MS Spectrum - GC-MS (TMS_1_1) - 70eV, Positive (MMDBc0025883)
Spectrum Details
| MiMe ID: | MMDBc0025883 |
|---|---|
| Compound Name: | (7R,8R)-1,8-epoxy-11-hydroxy-sydonic acid |
| Derivative IUPAC Name: | (2R,3R)-3-hydroxy-3-methyl-2-{3-methyl-3-[(trimethylsilyl)oxy]butyl}-2,3-dihydro-1-benzofuran-6-carboxylic acid |
| Derivative SMILES: | CC(C)(CC[C@H]1OC2=CC(C(=O)O)=CC=C2[C@@]1(C)O)O[Si](C)(C)C |
| Derivative InChIKey: | InChIKey=GRBNHKVXTAKJKJ-CRAIPNDOSA-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: | C15H20O5 |
| Molecular Weight (Monoisotopic Mass): | 280.1311 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 | 773 Bytes |
| mzML formatted file (MZML) | Download file | 4.63 KB |
References