Predicted GC-MS Spectrum - GC-MS (3 TMS) - 70eV, Positive (PHUB000372)
Spectrum Details
| PHUB ID: | PHUB000372 |
|---|---|
| Compound Name: | 6-Prenylnaringenin |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | CC(C)=CCC1=C(O[Si](C)(C)C)C=C2OC(C3=CC=C(O[Si](C)(C)C)C=C3)CC(=O)C2=C1O[Si](C)(C)C |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (3 TMS) - 70eV, Positive |
| Splash Key: | splash10-0006-2400390000-e18b12bc837f90493ce9 |
| 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: | C29H44O5Si3 |
| Molecular Weight (Monoisotopic Mass): | 556.25 Da |
| Derivative Type: | 3 TMS |
Notes
Predicted by CFMID-EI,
Ionization energy 70 eV fully TMS-derivatized (structure: CC(C)=CCC1=C(O[Si](C)(C)C)C=C2OC(C3=CC=C(O[Si](C)(C)C)C=C3)CC(=O)C2=C1O[Si](C)(C)C)
Documentation
Not Available
References
Not Available