Predicted GC-MS Spectrum - GC-MS (1 TMS) - 70eV, Positive (CDB005072)
Spectrum Details
| CDB ID: | CDB005072 |
|---|---|
| Compound Name: | Apigenin 7,4'-dimethyl ether |
| Derivative IUPAC Name: | 7-methoxy-2-(4-methoxyphenyl)-5-[(trimethylsilyl)oxy]-4H-chromen-4-one |
| Derivative SMILES: | COC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C=C(OC)C=C3O2)C=C1 |
| Derivative InChIKey: | InChIKey=YTFYRZUODSJVOY-UHFFFAOYSA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (1 TMS) - 70eV, Positive |
| Splash Key: | splash10-0ab9-2459000000-ab74840dd7d8ee043c52 |
| 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: | C20H22O5Si |
| Molecular Weight (Monoisotopic Mass): | 370.124 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(O[Si](C)(C)C)C=C(OC)C=C3O2)C=C1)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 745 Bytes |
| Generated list of m/z values for the spectrum (TXT) | Download file | 745 Bytes |
| mzML formatted file (MZML) | Download file | 4.68 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 ]