Predicted GC-MS Spectrum - GC-MS (TMS_3_3) - 70eV, Positive (CHEM030540)
Spectrum Details
| chemdb ID: | CHEM030540 |
|---|---|
| Compound Name: | Quassimarin |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_3_3) - 70eV, Positive |
| Splash Key: | Not Available |
| 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: | C27H36O11 |
| Molecular Weight (Monoisotopic Mass): | 536.2258 Da |
| Molecular Weight (Avergae Mass): | 536.5681 Da |
| Derivative Type: | TMS_3_3 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CCC(C)(OC(C)=O)C(=O)OC1C(=O)OC2CC3C(C)=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C3(C)C3C(O)C(O[Si](C)(C)C)C4(C)OCC23C14)
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available