| SpectraBase Spectrum ID |
GWBXLxxVgsi |
| Name |
2,4,6-Trimethoxyphenethylamine TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
283.160370201 u |
| Formula |
C14H25NO3Si |
| InChI |
InChI=1S/C14H25NO3Si/c1-16-11-9-13(17-2)12(14(10-11)18-3)7-8-15-19(4,5)6/h9-10,15H,7-8H2,1-6H3 |
| InChIKey |
AOUNUEXSDBQKAD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
283.443 g/mol |
| Nominal Mass |
283 u |
| Quality |
936 |
| Retention Index |
1849 |
| SMILES |
C(N[Si](C)(C)C)CC=1C(=CC(=CC1OC)OC)OC |
| SPLASH |
splash10-0ff0-3900000000-ca4176c49e58d24abf39 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trimethyl-N-(2-(2,4,6-trimethoxyphenyl)ethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009461 |
