| SpectraBase Spectrum ID |
GYDy3aTOKky |
| Name |
Chloramphenicol TMS |
| CAS Registry Number |
31068-41-4 |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
394.051853682 u |
| Formula |
C14H20Cl2N2O5Si |
| InChI |
InChI=1S/C14H20Cl2N2O5Si/c1-24(2,3)17(14(21)13(15)16)11(8-19)12(20)9-4-6-10(7-5-9)18(22)23/h4-7,11-13,19-20H,8H2,1-3H3/t11-,12-/m1/s1 |
| InChIKey |
PSZHDKDMHBRRDB-VXGBXAGGSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
395.314 g/mol |
| Nominal Mass |
394 u |
| Reagent Gas |
Methane |
| Retention Index |
2800 |
| SMILES |
O[C@@]([C@@](CO)(N([Si](C)(C)C)C(C(Cl)Cl)=O)[H])(C=1C=CC(=CC1)[N+](=O)[O-])[H] |
| SPLASH |
splash10-0kbb-1539000000-d3024c20560bfeb64e14 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
dichloro-N-((1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl)-N-(trimethylsilyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000513 |
