| SpectraBase Spectrum ID |
KB3Zp4xo8 |
| Name |
Chloramphenicol-A (-H2O) II |
| 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/c1-6(14-11(17)10(12)13)9(16)7-2-4-8(5-3-7)15(18)19/h2-5,9-10,16H,1H2,(H,14,17)/t9-/m0/s1 |
| InChIKey |
IKFBQURPEOCTFL-VIFPVBQESA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
305.117 g/mol |
| Nominal Mass |
304 u |
| Reagent Gas |
Methane |
| Retention Index |
2246 |
| SMILES |
O[C@@](C(NC(C(Cl)Cl)=O)=C)(C1=CC=C(C=C1)[N+](=O)[O-])[H] |
| SPLASH |
splash10-0pb9-2924000000-2c2ed8360008978897d2 |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
dichloro-N-((3R)-3-hydroxy-3-(4-nitrophenyl)prop-1-en-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000505 |
