Predicted GC-MS Spectrum - GC-MS (TBDMS_1_4) - 70eV, Positive (CHEM018686)
Spectrum Details
| chemdb ID: | CHEM018686 |
|---|---|
| Compound Name: | Rifaximin |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TBDMS_1_4) - 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: | C43H51N3O11 |
| Molecular Weight (Monoisotopic Mass): | 785.3524 Da |
| Molecular Weight (Avergae Mass): | 785.891 Da |
| Derivative Type: | TBDMS_1_4 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CO[C@H]1/C=C/O[C@@]2(C)OC3=C(C)C(O)=C4C(O[Si](C)(C)C(C)(C)C)=C(N=C(O)/C(C)=C\C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)C1=C(N=C5C=C(C)C=CN51)C4=C3C2=O)
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available