| SpectraBase Spectrum ID |
8GH4DNT4jkO |
| Name |
N-Ethyl-N-methyl-2-(1-(trimethylsilyl)-1H-indol-3-yl)ethan-1-amine |
| Classification |
Tryptamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
274.186525380 u |
| Formula |
C16H26N2Si |
| InChI |
InChI=1S/C16H26N2Si/c1-6-17(2)12-11-14-13-18(19(3,4)5)16-10-8-7-9-15(14)16/h7-10,13H,6,11-12H2,1-5H3 |
| InChIKey |
ABQOXHFPULCIJD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
274.483 g/mol |
| Nominal Mass |
274 u |
| Quality |
998 |
| Retention Index |
2110 |
| SMILES |
C=12N(C=C(C2=CC=CC1)CCN(CC)C)[Si](C)(C)C |
| SPLASH |
splash10-00di-9000000000-3c7bc30182361b34be8f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MET TMS |
| Technique |
GC/MS |
| Wiley ID |
DD2024_034852 |
