Predicted GC-MS Spectrum - GC-MS (TMS_1_1) - 70eV, Positive (MMDBc0016553)
Spectrum Details
| MiMe ID: | MMDBc0016553 |
|---|---|
| Compound Name: | Chloramphenicol |
| Derivative IUPAC Name: | 2,2-dichloro-N-[1-hydroxy-1-(4-nitrophenyl)-3-[(trimethylsilyl)oxy]propan-2-yl]acetamide |
| Derivative SMILES: | C[Si](C)(C)OCC(NC(=O)C(Cl)Cl)C(O)C1=CC=C([N+](=O)[O-])C=C1 |
| Derivative InChIKey: | InChIKey=UUZVFLYOJDPARU-UHFFFAOYNA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TMS_1_1) - 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: | C11H12Cl2N2O5 |
| Molecular Weight (Monoisotopic Mass): | 322.0123 Da |
| Derivative Type: | TMS_1_1 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)OCC(NC(=O)C(Cl)Cl)C(O)C1=CC=C([N+](=O)[O-])C=C1)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 758 Bytes |
| mzML formatted file (MZML) | Download file | 4.67 KB |
References
Not Available