ethyl 4-((trifluoroacetyl)amino)benzoate
Compound with spectra: 1 NMR, and 3 MS (GC)
| SpectraBase Compound ID | 6yyZiD9RNb |
|---|---|
| InChI | InChI=1S/C11H10F3NO3/c1-2-18-9(16)7-3-5-8(6-4-7)15-10(17)11(12,13)14/h3-6H,2H2,1H3,(H,15,17) |
| InChIKey | QHYQXLZAPVFNKW-UHFFFAOYSA-N |
| Mol Weight | 261.2 g/mol |
| Molecular Formula | C11H10F3NO3 |
| Exact Mass | 261.061278 g/mol |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- Benzocaine TFA
4-(3-chloropropionamido)benzoic acid, ethyl ester
N-(4-Ethoxycarbonyl-phenyl)-2-hydroximino-acetamide
butyl 4-[(2,2-dimethylpropanoyl)amino]benzoate
4-ethylaminoacetamidobenzoic acid, ethyl ester, hydrochloride
p-[2-(butylamino)acetamido]benzoic acid, ethyl ester, hydrochloride
benzoic acid, 4-(acetylamino)-, heptyl ester
p-(2-chloroacetamido)benzoic acid, butyl ester
p-(2-chloroacetamido)benzoic acid, isobutyl ester
2-(diethylamino)ethyl 4-(acetylamino)benzoate
ethyl 4-[(ethoxycarbonyl)amino]benzoate
Mass Spectra of Designer Drugs 2022
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.