Predicted GC-MS Spectrum - GC-MS (TMS_2_1) - 70eV, Positive (T3D3948)
Spectrum Details
| T3DB ID: | T3D3948 |
|---|---|
| Compound Name: | Tetrachlorobisphenol A |
| Derivative IUPAC Name: | [2,6-dichloro-4-(2-{3,5-dichloro-4-[(trimethylsilyl)oxy]phenyl}propan-2-yl)phenoxy]trimethylsilane |
| Derivative SMILES: | CC(C)(C1=CC(Cl)=C(O[Si](C)(C)C)C(Cl)=C1)C1=CC(Cl)=C(O[Si](C)(C)C)C(Cl)=C1 |
| Derivative InChIKey: | InChIKey=XCXRAOIEFILDSS-UHFFFAOYSA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_2_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: | C15H12Cl4O2 |
| Molecular Weight (Monoisotopic Mass): | 363.9591 Da |
| Derivative Type: | TMS_2_1 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(C)(C1=CC(Cl)=C(O[Si](C)(C)C)C(Cl)=C1)C1=CC(Cl)=C(O[Si](C)(C)C)C(Cl)=C1)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 746 Bytes |
| mzML formatted file (MZML) | Download file | 4.68 KB |
References
Not Available