| SpectraBase Spectrum ID |
JH5g8MF487U |
| Name |
4-Acetoxy-N-ethyl-N-methyltryptamine AC |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
302.163042573 u |
| Formula |
C17H22N2O3 |
| InChI |
InChI=1S/C17H22N2O3/c1-5-18(4)10-9-14-11-19(12(2)20)15-7-6-8-16(17(14)15)22-13(3)21/h6-8,11H,5,9-10H2,1-4H3 |
| InChIKey |
ISFFBQUDWDRZQT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
302.374 g/mol |
| Nominal Mass |
302 u |
| Quality |
993 |
| Retention Index |
2346 |
| SMILES |
C=12C(N(C=C2CCN(CC)C)C(=O)C)=CC=CC1OC(=O)C |
| SPLASH |
splash10-00di-9100000000-98aee253b8baa06b8726 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-AcO MET AC
4-Acetoxy-N,N-methylethyltryptamine AC
4-OH MET 2AC
1-acetyl-3-(2-(ethyl(methyl)amino)ethyl)-1H-indol-4-yl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009488 |
