3,4-Dihydroxyamphetamin 3TMS
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 6MvDuaMVS89 |
|---|---|
| InChI | InChI=1S/C18H37NO2Si3/c1-15(19-22(2,3)4)13-16-11-12-17(20-23(5,6)7)18(14-16)21-24(8,9)10/h11-12,14-15,19H,13H2,1-10H3 |
| InChIKey | VOGDQGAJASVFQU-UHFFFAOYSA-N |
| Mol Weight | 383.8 g/mol |
| Molecular Formula | C18H37NO2Si3 |
| Exact Mass | 383.213209 g/mol |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- N-(1-(3,4-Bis((trimethylsilyl)oxy)phenyl)propan-2-yl)(trimethyl)silanamine
3,4-Dihydroxy-N-ethyl-amphetamin 2TMS
Trimethylsilyl derivative of 1-(3,4-dihydroxyphenyl)-propan-2-ol
BDB-M (demethylenyl-methyl-) 2TMS @
3,4-Dihydroxy-N-ethyl-amphetamine-A (-2H) 2TMS
Benzeneacetic acid, 3,4-bis[(trimethylsilyl)oxy]-, trimethylsilyl ester
Ethyl (3,4-bis[(trimethylsilyl)oxy]phenyl)acetate
Trimethylsilyl derivative of 1-(3,4-dihydroxyphenyl)-propan-1-one
1-(1,3-benzodioxol-5-yl)-N-[tert-butyl(dimethyl)silyl]propan-2-amine
3,4,5-TRIHYDROXYPHENETHYLAMINE-4 TMS 1
Isobutyl (Z)-caffeate, di-TMS
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.