SpectraBase Spectrum ID |
5W5sbYXct16 |
Name |
2,N,N-Trimethyltryptamine TMS |
Classification |
Tryptamine designer drug derivative |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
274.186525380 u |
Formula |
C16H26N2Si |
InChI |
InChI=1S/C16H26N2Si/c1-13-14(11-12-17(2)3)15-9-7-8-10-16(15)18(13)19(4,5)6/h7-10H,11-12H2,1-6H3 |
InChIKey |
PYXSQGDDQBVRPO-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
274.483 g/mol |
Nominal Mass |
274 u |
Quality |
1000 |
Retention Index |
1942 |
SMILES |
C=12N(C(=C(C2=CC=CC1)CCN(C)C)C)[Si](C)(C)C |
SPLASH |
splash10-06di-6190000000-2209f30aa2a1e3cb83b5 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
2-ME-DMT TMS
N,N-Dimethyl-2-(2-methyl-1H-indol-3-yl)ethanamine TMS
3-[2-(Dimethylamino)ethyl]-2-methyl-1-trimethylsilyl-indole |
Technique |
GC/MS |
Wiley ID |
DD2024_018896 |