SpectraBase Spectrum ID |
JHATppMuxhg |
Name |
2,6-Dimethoxy-4-hydroxyamphetamine 3TMS |
Classification |
Amphetamine designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
427.239423786 u |
Formula |
C20H41NO3Si3 |
InChI |
InChI=1S/C20H41NO3Si3/c1-16(21(25(4,5)6)26(7,8)9)13-18-19(22-2)14-17(15-20(18)23-3)24-27(10,11)12/h14-16H,13H2,1-12H3 |
InChIKey |
MSURTJQHOVAYCB-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
427.807 g/mol |
Nominal Mass |
427 u |
Quality |
1000 |
Retention Index |
2253 |
SMILES |
C[Si](N([Si](C)(C)C)C(CC=1C(=CC(=CC1OC)O[Si](C)(C)C)OC)C)(C)C |
SPLASH |
splash10-000i-1900000000-d170d579803e7938491e |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-(1-(2,6-dimethoxy-4-((trimethylsilyl)oxy)phenyl)propan-2-yl)(trimethyl)-N-(trimethylsilyl)silanamine |
Technique |
GC/MS |
Wiley ID |
DD2024_018133 |