Predicted GC-MS Spectrum - GC-MS (TMS_1_2) - 70eV, Positive (MMDBc0054916)
Spectrum Details
| MiMe ID: | MMDBc0054916 |
|---|---|
| Compound Name: | (3S,4R)-3,4-dihydrophenanthrene-3,4-diol |
| Derivative IUPAC Name: | (3S,4R)-4-[(trimethylsilyl)oxy]-3,4-dihydrophenanthren-3-ol |
| Derivative SMILES: | C[Si](C)(C)O[C@@H]1C2=C(C=C[C@@H]1O)C=CC1=CC=CC=C21 |
| Derivative InChIKey: | InChIKey=BVAIEAFPXNMZCF-RDJZCZTQSA-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: | C14H12O2 |
| Molecular Weight (Monoisotopic Mass): | 212.0837 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 | 771 Bytes |
| mzML formatted file (MZML) | Download file | 4.63 KB |
References