Predicted GC-MS Spectrum - GC-MS (TMS_1_2) - 70eV, Positive (CHEM016789)
Spectrum Details
| chemdb ID: | CHEM016789 |
|---|---|
| Compound Name: | Mezlocillin |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_1_2) - 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: | C21H25N5O8S2 |
| Molecular Weight (Monoisotopic Mass): | 539.1145 Da |
| Molecular Weight (Avergae Mass): | 539.582 Da |
| Derivative Type: | TMS_1_2 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC1(C)S[C@@H]2[C@H](N(C(=O)[C@H](NC(=O)N3CCN(S(C)(=O)=O)C3=O)C3=CC=CC=C3)[Si](C)(C)C)C(=O)N2[C@H]1C(=O)O)
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available