| SpectraBase Spectrum ID |
JGf5XoqeneC |
| Name |
N,N-Diethyl-4-methoxytryptamine ME |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
260.188863400 u |
| Formula |
C16H24N2O |
| InChI |
InChI=1S/C16H24N2O/c1-5-18(6-2)11-10-13-12-17(3)14-8-7-9-15(19-4)16(13)14/h7-9,12H,5-6,10-11H2,1-4H3 |
| InChIKey |
MCSZDWAEMDVDKQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
260.381 g/mol |
| Nominal Mass |
260 u |
| Quality |
995 |
| Retention Index |
2063 |
| SMILES |
C=12C(N(C=C2CCN(CC)CC)C)=CC=CC1OC |
| SPLASH |
splash10-000i-9200000000-12ffd2e26320064e14e6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-MeO DET ME
4-Methoxy-N,N-diethyltryptamine ME
4-OH DET 2ME
N,N-diethyl-2-(4-methoxy-1-methyl-1H-indol-3-yl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009436 |
