| SpectraBase Spectrum ID |
JFuR9qBMQkq |
| Name |
4-Acetoxy-N,N-diethyltryptamine TMS |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
346.207654747 u |
| Formula |
C19H30N2O2Si |
| InChI |
InChI=1S/C19H30N2O2Si/c1-7-20(8-2)13-12-16-14-21(24(4,5)6)17-10-9-11-18(19(16)17)23-15(3)22/h9-11,14H,7-8,12-13H2,1-6H3 |
| InChIKey |
MUOQNURMQQINLE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
346.546 g/mol |
| Nominal Mass |
346 u |
| Quality |
999 |
| Retention Index |
2615 |
| SMILES |
C=12C(N(C=C2CCN(CC)CC)[Si](C)(C)C)=CC=CC1OC(=O)C |
| SPLASH |
splash10-000i-9130000000-938e51c0ae20e1d45de0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Acetoxy-DET TMS
3-[2-(Diethylamino)ethyl]-1H-indol-4-yl acetate TMS
3-(2-(diethylamino)ethyl)-1-(trimethylsilyl)-1H-indol-4-yl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018905 |
