| SpectraBase Spectrum ID |
DGOqSQkgFr7 |
| Name |
Chloramphenicol-A (-H2O) I |
| Classification |
Pharmaceutical drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
304.001762206 u |
| Formula |
C11H10Cl2N2O4 |
| InChI |
InChI=1S/C11H10Cl2N2O4/c12-10(13)11(17)14-8(6-16)5-7-1-3-9(4-2-7)15(18)19/h1-5,10,16H,6H2,(H,14,17)/b8-5+ |
| InChIKey |
DMQHEJJESPKDDE-VMPITWQZSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.117 g/mol |
| Nominal Mass |
304 u |
| Quality |
996 |
| Retention Index |
2246 |
| SMILES |
OC\C(NC(C(Cl)Cl)=O)=C/C1=CC=C(C=C1)[N+](=O)[O-] |
| SPLASH |
splash10-01b9-9610000000-ad84b97219de9acd191d |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,2-dichloro-N-[(1E)-3-hydroxy-1-(4-nitrophenyl)prop-1-en-2-yl]acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000503 |
