Predicted GC-MS Spectrum - Cefpimizole GC-MS (TMS_3_3) - 70eV, Positive (HMDB0041851)
Spectrum Details
| HMDB ID: | HMDB0041851 |
|---|---|
| Compound Name: | Cefpimizole |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | C[Si](C)(C)OC(=N[C@@H](C(=N[C@@H]1C(=O)N2C(C(=O)O)=C(C[N+]3=CC=C(CCS(=O)(=O)[O-])C=C3)CS[C@H]12)O[Si](C)(C)C)C1=CC=CC=C1)C1=C(C(=O)O)N([Si](C)(C)C)C=N1 |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | Predicted GC-MS Spectrum - Cefpimizole 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: | C28H26N6O10S2 |
| Molecular Weight (Monoisotopic Mass): | 670.1152 Da |
| Derivative Type: | TMS_3_3 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)OC(=N[C@@H](C(=N[C@@H]1C(=O)N2C(C(=O)O)=C(C[N+]3=CC=C(CCS(=O)(=O)[O-])C=C3)CS[C@H]12)O[Si](C)(C)C)C1=CC=CC=C1)C1=C(C(=O)O)N([Si](C)(C)C)C=N1)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 755 Bytes |
| mzML formatted file (MZML) | Download file | 4.66 KB |
References
Not Available