Predicted GC-MS Spectrum - GC-MS (4 TMS) - 70eV, Positive (PHUB000229)
Spectrum Details
| PHUB ID: | PHUB000229 |
|---|---|
| Compound Name: | Licoisoflavone A |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | CC(C)=CCC1=C(O[Si](C)(C)C)C=CC(C2=COC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)=C1O[Si](C)(C)C |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (4 TMS) - 70eV, Positive |
| Splash Key: | splash10-004i-1000049000-7018f194d1008ff5433d |
| 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: | C32H50O6Si4 |
| Molecular Weight (Monoisotopic Mass): | 642.268 Da |
| Derivative Type: | 4 TMS |
Notes
Predicted by CFMID-EI,
Ionization energy 70 eV fully TMS-derivatized (structure: CC(C)=CCC1=C(O[Si](C)(C)C)C=CC(C2=COC3=CC(O[Si](C)(C)C)=CC(O[Si](C)(C)C)=C3C2=O)=C1O[Si](C)(C)C)
Documentation
Not Available
References
Not Available