Methyl 4-trifluoroacetyloxy benzoate
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | I3TKYUWC8j |
|---|---|
| InChI | InChI=1S/C10H7F3O4/c1-16-8(14)6-2-4-7(5-3-6)17-9(15)10(11,12)13/h2-5H,1H3 |
| InChIKey | SOEHGZALKHKRFA-UHFFFAOYSA-N |
| Mol Weight | 248.16 g/mol |
| Molecular Formula | C10H7F3O4 |
| Exact Mass | 248.029643 g/mol |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
Methyl 4-[(2,2-dimethylpropanoyl)oxy]benzoate
Benzoic acid, 4-[(2-methyl-1-oxo-2-propen-1-yl)oxy]-, methyl ester
Propylparaben AC
4-Allyloxycarbonyloxy-benzoic acid methyl ester
benzoic acid, 4-[[(dimethylamino)carbonothioyl]oxy]-, methyl ester
methyl 4-(2-oxiranylmethoxy)benzoate
11-(p-carboxyphenoxy)undecanoic acid, p-methyl ester
Methyl 4-[3'-9trimethoxysilyl)propylcarbamoyl]-benzoate
METHYL-[4-[2-(PIPERIDIN-1-YL)-ETHOXY]]-BENZOATE;PEBE;IMPURITY-6
METHYL-4-BENZYLOXYBENZOATE
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.