| SpectraBase Spectrum ID |
8GYpFk8aska |
| Name |
Chloramphenicol 2TMS |
| CAS Registry Number |
21196-84-9 |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
466.091380475 u |
| Formula |
C17H28Cl2N2O5Si2 |
| InChI |
InChI=1S/C17H28Cl2N2O5Si2/c1-27(2,3)25-11-14(20-17(22)16(18)19)15(26-28(4,5)6)12-7-9-13(10-8-12)21(23)24/h7-10,14-16H,11H2,1-6H3,(H,20,22)/t14-,15-/m1/s1 |
| InChIKey |
BRZXONFKPHDZOK-HUUCEWRRSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
467.496 g/mol |
| Nominal Mass |
466 u |
| Reagent Gas |
Methane |
| Retention Index |
3310 |
| SMILES |
[C@]([C@@](C1=CC=C(C=C1)[N+](=O)[O-])(O[Si](C)(C)C)[H])(NC(C(Cl)Cl)=O)(CO[Si](C)(C)C)[H] |
| SPLASH |
splash10-00or-1175900000-8bc8e2d6f54404f609f8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Bis-trimethylsilyl-2,2-dichloro-N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000510 |
