Acetoaceticacid 2TMS
Compound with spectra: 2 MS (GC)
| SpectraBase Compound ID | LT1axDGIwUs |
|---|---|
| InChI | InChI=1S/C10H22O3Si2/c1-9(12-14(2,3)4)8-10(11)13-15(5,6)7/h8H,1-7H3/b9-8- |
| InChIKey | VIWVQGUWKULKOS-HJWRWDBZSA-N |
| Mol Weight | 246.45 g/mol |
| Molecular Formula | C10H22O3Si2 |
| Exact Mass | 246.110748 g/mol |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | OM-1981-56-0 |
- Acetoacetic acid, bis(trimethylsilyl)- deriv.
- 3-Ketobutyric acid enol di-TMS
- trimethylsilyl 3-((trimethylsilyl)oxy)but-2-enoate
(EZ)-methyl 4-chloro-3-[(trimethylsilyl)oxy]-2-butenoate
(EZ)-methyl 4-bromo-3-[(trimethylsilyl)oxy]-2-butenoate
3-Penten-2-one, 1,1,1-trifluoro-4-[(trimethylsilyl)oxy]-, (Z)-
(Z)-2-DIMETHYL(CHLOROMETHYL)SILOXY-2-PENTEN-4-ONE
(E)-2-DIMETHYL(CHLOROMETHYL)SILOXY-2-PENTEN-4-ONE
(E)-4-[dimethyl(vinyl)silyl]oxypent-3-en-2-one
METHYL (Z)-3-(TRIMETHYLSILOXY)-3-METHOXY-2-PROPENOATE
Methyl (2Z)-3-methoxy-3-[(trimethylsilyl)oxy]-2-propenoate
4-Hydroxypentanoic acid bis(trimethylsilyl) dev
Ethyl trimethylsilyl (2E)-but-2-enedioate
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.