| SpectraBase Spectrum ID |
DogufR6zHgu |
| Name |
Methyl (4-((trimethylsilyl)oxy)phenyl)acetate |
| Classification |
Pharmaceutical drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
238.102520972 u |
| Formula |
C12H18O3Si |
| InChI |
InChI=1S/C12H18O3Si/c1-14-12(13)9-10-5-7-11(8-6-10)15-16(2,3)4/h5-8H,9H2,1-4H3 |
| InChIKey |
PJYMTPVMHGKBNM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
238.358 g/mol |
| Nominal Mass |
238 u |
| Quality |
933 |
| Retention Index |
1523 |
| SMILES |
C=1(O[Si](C)(C)C)C=CC(CC(OC)=O)=CC1 |
| SPLASH |
splash10-01t9-2910000000-fbb17876404d67ae532d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
methyl (4-((trimethylsilyl)oxy)phenyl)acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004326 |
![Benzeneacetic acid, 4-[(trimethylsilyl)oxy]-, methyl ester](/api/spectrum/DogufR6zHgu/structure.png?h=300&w=458 "Benzeneacetic acid, 4-[(trimethylsilyl)oxy]-, methyl ester")
