4-Aminobutyric acid TMS
Compound with spectra: 3 MS (GC)
| SpectraBase Compound ID | 1jxaPofR2yZ |
|---|---|
| InChI | InChI=1S/C7H17NO2Si/c1-11(2,3)10-7(9)5-4-6-8/h4-6,8H2,1-3H3 |
| InChIKey | NGWBYXYDLMJSND-UHFFFAOYSA-N |
| Mol Weight | 175.3 g/mol |
| Molecular Formula | C7H17NO2Si |
| Exact Mass | 175.102855 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 © 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 | FM-2019-997-0 |
- gamma-aminobutyric acid, 1TMS
- 4-Aminobutyricacid, O-trimethylsilyl
- 4-GABA TMS
Pentanoic acid trimethylsilyl ester
Trimethylsilyl 4-bromobutanoate
Butanoic acid, trimethylsilyl ester
4-(dimethylamino)butanoic acid trimethylsilyl ester
Trimethylsilyl 3-aminopropanoate
4-Pentenoic acid, trimethylsilyl ester
Heptanedioic acid bis(trimethylsilyl)ester
Propanoic acid <3-chloro->, mono-TMS
Propanoic acid, 3-bromo-, trimethylsilyl ester
Tetradecanedioic acid bis(trimethylsilyl)ester
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.