Predicted GC-MS Spectrum - GC-MS (3 TMS) - 70eV, Positive (PHUB001713)
Spectrum Details
| PHUB ID: | PHUB001713 |
|---|---|
| Compound Name: | Cyclokievitone |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | CC1(C)C=CC2=C(C=C(O[Si](C)(C)C)C3=C2OCC(C2=CC=C(O[Si](C)(C)C)C=C2O[Si](C)(C)C)C3=O)O1 |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (3 TMS) - 70eV, Positive |
| Splash Key: | splash10-0pi1-2290450000-7967e00c2405a2f38a88 |
| 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: | C29H42O6Si3 |
| Molecular Weight (Monoisotopic Mass): | 570.229 Da |
| Derivative Type: | 3 TMS |
Notes
Predicted by CFMID-EI,
Ionization energy 70 eV fully TMS-derivatized (structure: CC1(C)C=CC2=C(C=C(O[Si](C)(C)C)C3=C2OCC(C2=CC=C(O[Si](C)(C)C)C=C2O[Si](C)(C)C)C3=O)O1)
Documentation
Not Available
References
Not Available