| SpectraBase Spectrum ID |
5ZyS2hM6Wbw |
| Name |
Chloramphenicol AC |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
364.022891573 u |
| Formula |
C13H14Cl2N2O6 |
| InChI |
InChI=1S/C13H14Cl2N2O6/c1-7(19)23-11(10(6-18)16-13(20)12(14)15)8-2-4-9(5-3-8)17(21)22/h2-5,10-12,18H,6H2,1H3,(H,16,20)/t10-,11-/m1/s1 |
| InChIKey |
WEYAPUCXWINQDH-GHMZBOCLSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
365.169 g/mol |
| Nominal Mass |
364 u |
| Reagent Gas |
Methane |
| Retention Index |
2664 |
| SMILES |
OC[C@]([C@@](C1=CC=C(C=C1)[N+](=O)[O-])(OC(=O)C)[H])(NC(C(Cl)Cl)=O)[H] |
| SPLASH |
splash10-0a4j-1329000000-65acd971e485086623e6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(1R,2R)-2-((dichloroacetyl)amino)-3-hydroxy-1-(4-nitrophenyl)propyl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000502 |
