| SpectraBase Spectrum ID |
JEcQdVSgmOW |
| Name |
2,6-Dimethoxy-4-hydroxyphenethylamine 3TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
413.223773722 u |
| Formula |
C19H39NO3Si3 |
| InChI |
InChI=1S/C19H39NO3Si3/c1-21-18-14-16(23-26(9,10)11)15-19(22-2)17(18)12-13-20(24(3,4)5)25(6,7)8/h14-15H,12-13H2,1-11H3 |
| InChIKey |
KXBFQJUYHJOXNX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
413.780 g/mol |
| Nominal Mass |
413 u |
| Quality |
1000 |
| Retention Index |
2229 |
| SMILES |
C[Si](N([Si](C)(C)C)CCC=1C(=CC(=CC1OC)O[Si](C)(C)C)OC)(C)C |
| SPLASH |
splash10-00di-2910000000-fd7834034ace7ffb83cc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(2,6-dimethoxy-4-((trimethylsilyl)oxy)phenyl)ethyl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018135 |
