Predicted GC-MS Spectrum - GC-MS (4 TMS) - 70eV, Positive (PHUB002504)
Spectrum Details
| PHUB ID: | PHUB002504 |
|---|---|
| Compound Name: | desmethylxanthohumol |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | CC(C)=CCC1=C(O[Si](C)(C)C)C=C(O[Si](C)(C)C)C(C(=O)/C=C/C2=CC=C(O[Si](C)(C)C)C=C2)=C1O[Si](C)(C)C |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (4 TMS) - 70eV, Positive |
| Splash Key: | splash10-03di-1000149000-a01a843a795485388633 |
| 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: | C32H52O5Si4 |
| Molecular Weight (Monoisotopic Mass): | 628.289 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=C(O[Si](C)(C)C)C(C(=O)/C=C/C2=CC=C(O[Si](C)(C)C)C=C2)=C1O[Si](C)(C)C)
Documentation
Not Available
References
Not Available