Predicted GC-MS Spectrum
Spectrum Details
| Compound Name: | Cefaclor |
|---|---|
| Spectrum Type: | Predicted GC-MS Spectrum |
| Splash Key: | splash10-004i-6920000000-9aa0a1d7b905f4a16720 |
Spectrum View
Experimental Conditions
| Ionization Mode: | Positive |
|---|---|
| Chromatography Type: | GC |
| Instrument Type: | GC-MS |
| Derivative Type: | 1 TMS |
Notes
Predicted by CFMID-EI, Ionization energy 70 eV fully TMS-derivatized (structure: C[Si](C)(C)OC(=O)C1=C(Cl)CS[C@@H]2[C@H](NC(=O)[C@H](N)C3=CC=CC=C3)C(=O)N12)
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum (TXT) | Download file |
| Generated list of m/z values for the spectrum (TXT) | Download file |
References
- Allen F, Pon A, Greiner R, Wishart D: Computational Prediction of Electron Ionization Mass Spectra to Assist in GC/MS Compound Identification. Anal Chem. 2016 Aug 2;88(15):7689-97. doi: 10.1021/acs.analchem.6b01622. Epub 2016 Jul 21. [PubMed: 27381172]
Structure
