Predicted GC-MS Spectrum - GC-MS (TMS_2_13) - 70eV, Positive (CHEM031157)
Spectrum Details
| chemdb ID: | CHEM031157 |
|---|---|
| Compound Name: | Ephedrannin A |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_2_13) - 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: | C30H20O11 |
| Molecular Weight (Monoisotopic Mass): | 556.1006 Da |
| Molecular Weight (Avergae Mass): | 556.4732 Da |
| Derivative Type: | TMS_2_13 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)OC1=CC=C([C@@]23OC4=CC(O)=CC(O)=C4[C@@H](C4=C(C=C(O)C5=C4OC(C4=CC=C(O)C=C4)=C(O[Si](C)(C)C)C5=O)O2)[C@@H]3O)C=C1)
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available