3,4-Dihydroxy-N-ethyl-amphetamin 2TMS
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | BPZHLHCVWKm |
|---|---|
| InChI | InChI=1S/C17H33NO2Si2/c1-9-18-14(2)12-15-10-11-16(19-21(3,4)5)17(13-15)20-22(6,7)8/h10-11,13-14,18H,9,12H2,1-8H3 |
| InChIKey | SJERUCUIEJYFAD-UHFFFAOYSA-N |
| Mol Weight | 339.6 g/mol |
| Molecular Formula | C17H33NO2Si2 |
| Exact Mass | 339.204982 g/mol |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- 1-(3,4-Bis((trimethylsilyl)oxy)phenyl)-N-ethylpropan-2-amine
Silanamine, N-[2-[3,4-bis[(trimethylsilyl)oxy]phenyl]ethyl]-1,1,1-trimethyl-N-(trimethylsilyl)-
Hydrocinnamic acid, 3,4-bis(trimethylsiloxy)-, trimethylsilyl ester
4-Hydroxy-3-methoxyamphetamine 2TMS (N,O)
N-Hydroxy-4-hydroxy-3-methoxyamphetamine 2TMS
Dihydroxyphenylacetic acid ME2TMS
Ethyl (3,4-bis[(trimethylsilyl)oxy]phenyl)acetate
Trimethylsilyl derivative of 1-(3,4-dihydroxyphenyl)-propan-1-one
triethyl-(4-propyl-2-triethylsilyloxy-phenoxy)silane
Isobutyl (E)-caffeate, di-TMS
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.