Predicted GC-MS Spectrum - 1,2,4,7-Tetraacetoxy-8-hydroxy-3-(4-hydroxyphenyl)dibenzofuran GC-MS (2 TMS) - 70eV, Positive (HMDB0034701)
Spectrum Details
| HMDB ID: | HMDB0034701 |
|---|---|
| Compound Name: | 1,2,4,7-Tetraacetoxy-8-hydroxy-3-(4-hydroxyphenyl)dibenzofuran |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | CC(=O)OC1=CC2=C(C=C1O[Si](C)(C)C)C1=C(OC(C)=O)C(OC(C)=O)=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(OC(C)=O)=C1O2 |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | Predicted GC-MS Spectrum - 1,2,4,7-Tetraacetoxy-8-hydroxy-3-(4-hydroxyphenyl)dibenzofuran GC-MS (2 TMS) - 70eV, Positive |
| Splash Key: | splash10-00kb-2000093000-ce75c54452c2d7e36c91 |
| 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: | C32H36O11Si2 |
| Molecular Weight (Monoisotopic Mass): | 652.18 Da |
| Derivative Type: | 2 TMS |
Notes
Predicted by CFMID-EI,
Ionization energy 70 eV fully TMS-derivatized (structure: CC(=O)OC1=CC2=C(C=C1O[Si](C)(C)C)C1=C(OC(C)=O)C(OC(C)=O)=C(C3=CC=C(O[Si](C)(C)C)C=C3)C(OC(C)=O)=C1O2)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 743 Bytes |
| Generated list of m/z values for the spectrum (TXT) | Download file | 743 Bytes |
| mzML formatted file (MZML) | Download file | 4.66 KB |
References
- Allen F, Pon A, Greiner R, Wishart D: Computational Prediction of Electron Ionization Mass Spectra to Assist in GC/MS Compound Identification. Anal Chem. 2016 Aug 2;88(15):7689-97. doi: 10.1021/acs.analchem.6b01622. Epub 2016 Jul 21. [PubMed: 27381172 ]