| SpectraBase Spectrum ID |
L545709StWE |
| Name |
N,N-Diethyl-4-methoxytryptamine |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
246.173213335 u |
| Formula |
C15H22N2O |
| InChI |
InChI=1S/C15H22N2O/c1-4-17(5-2)10-9-12-11-16-13-7-6-8-14(18-3)15(12)13/h6-8,11,16H,4-5,9-10H2,1-3H3 |
| InChIKey |
HIVMOHVUFLVCMM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
246.354 g/mol |
| Nominal Mass |
246 u |
| Quality |
995 |
| Retention Index |
2090 |
| SMILES |
C=12C(NC=C2CCN(CC)CC)=CC=CC1OC |
| SPLASH |
splash10-000i-9100000000-204375c692f818d21c8b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-MeO DET
4-Methoxy-N,N-diethyltryptamine
4-OH DET ME
N,N-diethyl-2-(4-methoxy-1H-indol-3-yl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009435 |
