3,4-Dihydroxy-N-ethyl-amphetamine-A (-2H) 2TMS
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 2jQAx1icg6d |
|---|---|
| InChI | InChI=1S/C17H31NO2Si2/c1-9-18-14(2)12-15-10-11-16(19-21(3,4)5)17(13-15)20-22(6,7)8/h10-11,13,18H,2,9,12H2,1,3-8H3 |
| InChIKey | DTWDSTAARYIQLQ-UHFFFAOYSA-N |
| Mol Weight | 337.61 g/mol |
| Molecular Formula | C17H31NO2Si2 |
| Exact Mass | 337.189332 g/mol |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- 3-(3,4-Bis((trimethylsilyl)oxy)phenyl)-N-ethylprop-1-en-2-amine
Dihydroxyphenylacetic acid ME2TMS
Ethyl (3,4-bis[(trimethylsilyl)oxy]phenyl)acetate
3,4-Dihydroxy-N-ethyl-amphetamin 2TMS
Hydrocinnamic acid, 3,4-bis(trimethylsiloxy)-, trimethylsilyl ester
Trimethylsilyl O-(trimethylsilyl)isohomovanillate
Caffeic acid <(Z)->, tri-TMS
3,4-Bis(trimethylsilyl)oxy-cinnamic acid trimethylsilyl ester
2-Propenoic acid, 3-[3,4-bis[(trimethylsilyl)oxy]phenyl]-, trimethylsilyl ester
Prenyl (E)-caffeate, di-TMS
Prenyl (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.