Predicted GC-MS Spectrum - GC-MS (TBDMS_1_2) - 70eV, Positive (MMDBc0016553)
Spectrum Details
| MiMe ID: | MMDBc0016553 |
|---|---|
| Compound Name: | Chloramphenicol |
| Derivative IUPAC Name: | N-{1-[(tert-butyldimethylsilyl)oxy]-3-hydroxy-1-(4-nitrophenyl)propan-2-yl}-2,2-dichloroacetamide |
| Derivative SMILES: | CC(C)(C)[Si](C)(C)OC(C1=CC=C([N+](=O)[O-])C=C1)C(CO)NC(=O)C(Cl)Cl |
| Derivative InChIKey: | InChIKey=XXCQMTZADJHQTC-UHFFFAOYNA-N |
| Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (TBDMS_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: | C11H12Cl2N2O5 |
| Molecular Weight (Monoisotopic Mass): | 322.0123 Da |
| Derivative Type: | TBDMS_1_2 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(C)(C)[Si](C)(C)OC(C1=CC=C([N+](=O)[O-])C=C1)C(CO)NC(=O)C(Cl)Cl)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 754 Bytes |
| mzML formatted file (MZML) | Download file | 4.67 KB |
References
Not Available