Procaine TMS
Compound with spectra: 4 MS (GC)
| SpectraBase Compound ID | LnVJLlF4ssu |
|---|---|
| InChI | InChI=1S/C16H28N2O2Si/c1-6-18(7-2)12-13-20-16(19)14-8-10-15(11-9-14)17-21(3,4)5/h8-11,17H,6-7,12-13H2,1-5H3 |
| InChIKey | LZRQEUFHFCCLQG-UHFFFAOYSA-N |
| Mol Weight | 308.5 g/mol |
| Molecular Formula | C16H28N2O2Si |
| Exact Mass | 308.192005 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |
| 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 |
- 2-(diethylamino)ethyl 4-((trimethylsilyl)amino)benzoate
p-nitrobenzoic acid, 2-(diethylamino)ethyl ester
4-Butylamino-benzoic acid, 2-dimethylammonio-ethyl ester cation
Tetracaine
Tetracaine HCl
Butoxycaine
p-butoxybenzoic acid, diethylaminoethyl ester, hydrochloride
N,N-dimethyl-2-[(4-nitrobenzoyl)oxy]ethanaminium
4-(pyrrolidin-1-ylamino)benzoic acid ethyl ester
Benzoic acid, 4-[(methylsulfonyl)amino]-, 2-chloroethyl ester
(+/-)-2-(DIETHYL-AMINO)-PROPYL-4-AMINO-BENZOATE
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.