Predicted GC-MS Spectrum - GC-MS (TMS_1_3) - 70eV, Positive (MMDBc0010205)
Spectrum Details
| MiMe ID: | MMDBc0010205 |
|---|---|
| Compound Name: | Diorcinol J |
| Derivative IUPAC Name: | 3-{2-[(2S)-2-hydroxy-3-methylbut-3-en-1-yl]-3-methyl-5-[(trimethylsilyl)oxy]phenoxy}-5-methylphenol |
| Derivative SMILES: | C=C(C)[C@@H](O)CC1=C(C)C=C(O[Si](C)(C)C)C=C1OC1=CC(C)=CC(O)=C1 |
| Derivative InChIKey: | InChIKey=GMCDOXLJCOAYMC-NRFANRHFSA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_1_3) - 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: | C19H22O4 |
| Molecular Weight (Monoisotopic Mass): | 314.1518 Da |
| Derivative Type: | TMS_1_3 |
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 | 766 Bytes |
| mzML formatted file (MZML) | Download file | 4.63 KB |
References