| SpectraBase Spectrum ID |
DlH0ldh4eSe |
| Name |
2,4,6-Trimethoxyphenethylamine 2TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
355.199896994 u |
| Formula |
C17H33NO3Si2 |
| InChI |
InChI=1S/C17H33NO3Si2/c1-19-14-12-16(20-2)15(17(13-14)21-3)10-11-18(22(4,5)6)23(7,8)9/h12-13H,10-11H2,1-9H3 |
| InChIKey |
FJWZMLGQSJBWGP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
355.625 g/mol |
| Nominal Mass |
355 u |
| Quality |
995 |
| Retention Index |
2169 |
| SMILES |
C[Si](N([Si](C)(C)C)CCC1=C(C=C(C=C1OC)OC)OC)(C)C |
| SPLASH |
splash10-00di-3900000000-ba12d05f53181edd3a83 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trimethyl-N-(2-(2,4,6-trimethoxyphenyl)ethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009463 |
