| SpectraBase Spectrum ID |
CfdrsrTq7N5 |
| Name |
Mecoprop-M/A (Nor) DMBS |
| Classification |
Drug metabolite, artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
314.110498833 u |
| Formula |
C15H23ClO3Si |
| InChI |
InChI=1S/C15H23ClO3Si/c1-11(18-13-9-7-12(16)8-10-13)14(17)19-20(5,6)15(2,3)4/h7-11H,1-6H3 |
| InChIKey |
DMPLKAACFKGHHV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
314.884 g/mol |
| Nominal Mass |
314 u |
| Quality |
958 |
| Retention Index |
1792 |
| SMILES |
C([Si](OC(C(OC1=CC=C(C=C1)Cl)C)=O)(C)C)(C)(C)C |
| SPLASH |
splash10-03di-2390000000-1bd7c3978d5fac2a0824 |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
tert-butyl(dimethyl)silyl 2-(4-chlorophenoxy)propanoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001896 |
