| SpectraBase Spectrum ID |
8GTP4SWzTUm |
| Name |
4-Acetoxy-N,N-diethyltryptamine AC |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
316.178692638 u |
| Formula |
C18H24N2O3 |
| InChI |
InChI=1S/C18H24N2O3/c1-5-19(6-2)11-10-15-12-20(13(3)21)16-8-7-9-17(18(15)16)23-14(4)22/h7-9,12H,5-6,10-11H2,1-4H3 |
| InChIKey |
DXNPPSVDPKOJSS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
316.401 g/mol |
| Nominal Mass |
316 u |
| Quality |
978 |
| Retention Index |
2416 |
| SMILES |
C=12C(N(C=C2CCN(CC)CC)C(=O)C)=CC=CC1OC(=O)C |
| SPLASH |
splash10-000i-9100000000-a117d13db83eb513d171 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-AcO DET AC
N,4-Diacetoxy-N,N-diethyltryptamine
4-OH DET 2AC
1-acetyl-3-(2-(diethylamino)ethyl)-1H-indol-4-yl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009428 |
