Predicted GC-MS Spectrum - 3'-Hydroxy-4',5,6,7,8-pentamethoxyflavone GC-MS (1 TMS) - 70eV, Positive (HMDB0029545)
Spectrum Details
| HMDB ID: | HMDB0029545 |
|---|---|
| Compound Name: | 3'-Hydroxy-4',5,6,7,8-pentamethoxyflavone |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | COC1=CC=C(C2=CC(=O)C3=C(OC)C(OC)=C(OC)C(OC)=C3O2)C=C1O[Si](C)(C)C |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | Predicted GC-MS Spectrum - 3'-Hydroxy-4',5,6,7,8-pentamethoxyflavone GC-MS (1 TMS) - 70eV, Positive |
| Splash Key: | splash10-0002-1013900000-6e53d34391614f48d49c |
| 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: | C23H28O8Si |
| Molecular Weight (Monoisotopic Mass): | 460.155 Da |
| Derivative Type: | 1 TMS |
Notes
Predicted by CFMID-EI,
Ionization energy 70 eV fully TMS-derivatized (structure: COC1=CC=C(C2=CC(=O)C3=C(OC)C(OC)=C(OC)C(OC)=C3O2)C=C1O[Si](C)(C)C)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 753 Bytes |
| Generated list of m/z values for the spectrum (TXT) | Download file | 753 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 ]