| SpectraBase Spectrum ID |
JIleQD0rVLs |
| Name |
4-Acetoxy-N-ethyl-N-methyltryptamine ME |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
274.168127954 u |
| Formula |
C16H22N2O2 |
| InChI |
InChI=1S/C16H22N2O2/c1-5-17(3)10-9-13-11-18(4)14-7-6-8-15(16(13)14)20-12(2)19/h6-8,11H,5,9-10H2,1-4H3 |
| InChIKey |
AZINIVWBLDDOKC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
274.364 g/mol |
| Nominal Mass |
274 u |
| Quality |
988 |
| Retention Index |
2184 |
| SMILES |
C=12C(N(C=C2CCN(CC)C)C)=CC=CC1OC(=O)C |
| SPLASH |
splash10-00di-9300000000-fdf3734bd6585624a2e6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-AcO MET ME
4-Acetoxy-N,N-methylethyltryptamine ME
3-(2-(ethyl(methyl)amino)ethyl)-1-methyl-1H-indol-4-yl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009495 |
