| SpectraBase Spectrum ID |
8PkG1m604Vm |
| Name |
2,2,2-trifluoro-1-[4-(2-triisopropylsilyloxyethyl)piperazin-1-yl]ethanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H33F3N2O2Si |
| InChI |
InChI=1S/C17H33F3N2O2Si/c1-13(2)25(14(3)4,15(5)6)24-12-11-21-7-9-22(10-8-21)16(23)17(18,19)20/h13-15H,7-12H2,1-6H3 |
| InChIKey |
SIZMPLAYCGOKRR-UHFFFAOYSA-N |
| Instrument Name |
Agilent 6850-5975C |
| Ionization Type |
EI positive ion |
| Molecular Weight |
382.543 g/mol |
| SMILES |
C(C(F)(F)F)(N1CCN(CC1)CCO[Si](C(C)C)(C(C)C)C(C)C)=O |
| SPLASH |
splash10-0002-0901000000-d032f9c5c49016cbc934 |
| Source of Spectrum |
RU2605403C2 |
| Wiley ID |
1853149 |
![2,2,2-trifluoro-1-[4-(2-triisopropylsilyloxyethyl)piperazin-1-yl]ethanone](/api/spectrum/8PkG1m604Vm/structure.png?h=300&w=458 "2,2,2-trifluoro-1-[4-(2-triisopropylsilyloxyethyl)piperazin-1-yl]ethanone")
