Predicted GC-MS Spectrum - GC-MS (TMS_2_1) - 70eV, Positive (CHEM024146)
Spectrum Details
| chemdb ID: | CHEM024146 |
|---|---|
| Compound Name: | Kuwanon L |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_2_1) - 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: | C35H30O11 |
| Molecular Weight (Monoisotopic Mass): | 626.1788 Da |
| Molecular Weight (Avergae Mass): | 626.6061 Da |
| Derivative Type: | TMS_2_1 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC1=CC(C2=C(O[Si](C)(C)C)C=CC(C3CC(=O)C4=C(O)C=C(O)C=C4O3)=C2O)C(C(=O)C2=CC(O)=CC(O)=C2)C(C2=CC=C(O)C=C2O[Si](C)(C)C)C1)
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available