3,4-Dihydroxyamphetamin 2TMS
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | L4j0J80ccY1 |
|---|---|
| InChI | InChI=1S/C15H29NO2Si2/c1-12(16)10-13-8-9-14(17-19(2,3)4)15(11-13)18-20(5,6)7/h8-9,11-12H,10,16H2,1-7H3 |
| InChIKey | JXOSASJTJHQYMS-UHFFFAOYSA-N |
| Mol Weight | 311.57 g/mol |
| Molecular Formula | C15H29NO2Si2 |
| Exact Mass | 311.173682 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)propan-2-amine
Silane, [[4-(2-isothiocyanatoethyl)-1,2-phenylene]bis(oxy)]bis[trimethyl-
1,2-Di(trimethylsiloxy)-4-pentadecylbenzene
Silanamine, N-[2-[3,4-bis[(trimethylsilyl)oxy]phenyl]ethyl]-1,1,1-trimethyl-
1,2-Di(trimethylsiloxy)-4-(heptadeca-8',11'-dienyl)-benzene
1,2-Di(trimethylsiloxy)-4-(10'-phenyldecyl)-benzene
1,2-Di(trimethylsiloxy)-4-(12'-phenyldodecyl)-benzene
1-[3,4-bis(trimethylsilyloxy)phenyl]propan-2-one
Hydrocinnamic acid, 3,4-bis(trimethylsiloxy)-, methyl ester
(2-(3,4-Bis[(trimethylsilyl)oxy]phenyl)ethoxy)(trimethyl)silane
BDB-M (demethylenyl-methyl-) 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.