| SpectraBase Spectrum ID |
2mxYpglA2WO |
| Name |
Chloramphenicol (-H2O) AC |
| Classification |
Pharmaceutical drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
346.012326889 u |
| Formula |
C13H12Cl2N2O5 |
| InChI |
InChI=1S/C13H12Cl2N2O5/c1-7(16-13(19)12(14)15)11(22-8(2)18)9-3-5-10(6-4-9)17(20)21/h3-6,11-12H,1H2,2H3,(H,16,19) |
| InChIKey |
DRZLJOSTZMHEHZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
347.154 g/mol |
| Nominal Mass |
346 u |
| Quality |
982 |
| Retention Index |
2543 |
| SMILES |
C(C(NC(C(Cl)Cl)=O)=C)(C=1C=CC(=CC1)[N+](=O)[O-])OC(=O)C |
| SPLASH |
splash10-0f6x-7920000000-5f9ec05dc609c145b9b0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-((dichloroacetyl)amino)-1-(4-nitrophenyl)prop-2-en-1-yl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000508 |
