SpectraBase Spectrum ID |
8GgnBL0jtj6 |
Name |
4-Hydroxy-N,N-diethyltryptamine 2TMS |
Classification |
Tryptamine designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
376.236616856 u |
Formula |
C20H36N2OSi2 |
InChI |
InChI=1S/C20H36N2OSi2/c1-9-21(10-2)15-14-17-16-22(24(3,4)5)18-12-11-13-19(20(17)18)23-25(6,7)8/h11-13,16H,9-10,14-15H2,1-8H3 |
InChIKey |
ZAKAFNKJJBUBRO-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
376.691 g/mol |
Nominal Mass |
376 u |
Quality |
993 |
Retention Index |
2212 |
SMILES |
C=12C(N(C=C2CCN(CC)CC)[Si](C)(C)C)=CC=CC1O[Si](C)(C)C |
SPLASH |
splash10-000i-9220000000-9ae2703d3ab61e135cbb |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
4-OH DET 2TMS
N,N-diethyl-2-(1-(trimethylsilyl)-4-((trimethylsilyl)oxy)-1H-indol-3-yl)ethan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_018898 |