Pregabaline 2TMS (N,O)
Compound with spectra: 2 MS (GC)
| SpectraBase Compound ID | 4qo0I4EICrW |
|---|---|
| InChI | InChI=1S/C14H33NO2Si2/c1-12(2)9-13(11-15-18(3,4)5)10-14(16)17-19(6,7)8/h12-13,15H,9-11H2,1-8H3/t13-/m0/s1 |
| InChIKey | YRQMVHPCJPTUJU-ZDUSSCGKSA-N |
| Mol Weight | 303.6 g/mol |
| Molecular Formula | C14H33NO2Si2 |
| Exact Mass | 303.204982 g/mol |
| Enantiomer InChIKey | YRQMVHPCJPTUJU-CYBMUJFWSA-N |
| Racemate InChIKey | YRQMVHPCJPTUJU-UHFFFAOYSA-N |
| 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 |
- Pregabalin 2TMS
- Trimethylsilyl (3R)-5-methyl-3-(((trimethylsilyl)amino)methyl)hexanoate
- trimethylsilyl (3S)-5-methyl-3-(((trimethylsilyl)amino)methyl)hexanoate
2-(4-trimethylsilyloxycyclohexyl)acetic acid trimethylsilyl ester
trimethylsilyl (3R,6E,10E)-3,7,11,15-tetramethylhexadeca-6,10,14-trienoate
trimethylsilyl (3S,6E,10E)-3,7,11,15-tetramethylhexadeca-6,10,14-trienoate
beta-glutamic acid, 3TMS
4-Acetamidobutyric acid, 2TMS
di(trimethylsilyl) 2-ethylhexane-1,6-dioate
Pentanedioic acid, 3-methyl-, bis(tert-butyldimethylsilyl) ester
asparagine, 2TMS
Octanoic acid <3-hydroxy->, di-TMS
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.