SpectraBase Spectrum ID |
3ZDHWxA1bCi |
Name |
2-(4-Chloro-2-methylphenoxy)-N-(2-hydroxyethyl)acetamide, tms derivative |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
315.105747804 u |
Formula |
C14H22ClNO3Si |
InChI |
InChI=1S/C14H22ClNO3Si/c1-11-9-12(15)5-6-13(11)18-10-14(17)16-7-8-19-20(2,3)4/h5-6,9H,7-8,10H2,1-4H3,(H,16,17) |
InChIKey |
WQSLBWNGSWVKJL-UHFFFAOYSA-N |
Molecular Weight |
315.872 g/mol |
SMILES |
C1(Cl)=CC(=C(C=C1)OCC(=O)NCCO[Si](C)(C)C)C |