Predicted GC-MS Spectrum - Heteroflavanone C GC-MS (2 TMS) - 70eV, Positive (HMDB0041256)
Spectrum Details
| HMDB ID: | HMDB0041256 |
|---|---|
| Compound Name: | Heteroflavanone C |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | COC1=CC(OC)=C(C2CC(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(CC=C(C)C)=C3O2)C(OC)=C1 |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | Predicted GC-MS Spectrum - Heteroflavanone C GC-MS (2 TMS) - 70eV, Positive |
| Splash Key: | splash10-0006-2200290000-7c5a919fdd1996597b6a |
| 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: | C29H42O7Si2 |
| Molecular Weight (Monoisotopic Mass): | 558.247 Da |
| Derivative Type: | 2 TMS |
Notes
Predicted by CFMID-EI,
Ionization energy 70 eV fully TMS-derivatized (structure: COC1=CC(OC)=C(C2CC(=O)C3=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(CC=C(C)C)=C3O2)C(OC)=C1)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 759 Bytes |
| Generated list of m/z values for the spectrum (TXT) | Download file | 759 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 ]