Predicted GC-MS Spectrum - GC-MS (TMS_4_1) - 70eV, Positive (PHUB000319)
Spectrum Details
| PHUB ID: | PHUB000319 |
|---|---|
| Compound Name: | Pallidol |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | C[Si](C)(C)OC1=CC=C([C@@H]2C3=C(O[Si](C)(C)C)C=C(O)C=C3[C@H]3[C@H](C4=CC=C(O)C=C4)C4=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C=C4[C@@H]23)C=C1 |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_4_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: | C28H22O6 |
| Molecular Weight (Monoisotopic Mass): | 454.1416 Da |
| Derivative Type: | TMS_4_1 |
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Not Available
References
Not Available