| SpectraBase Spectrum ID |
JFu7nbBxN2m |
| Name |
N,N-Diethyl-5-methoxytryptamine TFA |
| Classification |
Tryptamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
342.155512411 u |
| Formula |
C17H21F3N2O2 |
| InChI |
InChI=1S/C17H21F3N2O2/c1-4-21(5-2)9-8-12-11-22(16(23)17(18,19)20)15-7-6-13(24-3)10-14(12)15/h6-7,10-11H,4-5,8-9H2,1-3H3 |
| InChIKey |
FNZLEIXANORVEG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
342.362 g/mol |
| Nominal Mass |
342 u |
| Quality |
893 |
| Retention Index |
2031 |
| SMILES |
C=12C(C(=CN2C(C(F)(F)F)=O)CCN(CC)CC)=CC(=CC1)OC |
| SPLASH |
splash10-000i-9810000000-0e30f9fbed78b4a5a827 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-MeO DET TFA
5-Methoxy-N,N-diethyltryptamine TFA
1-(3-(2-(diethylamino)ethyl)-5-methoxy-1H-indol-1-yl)-2,2,2-trifluoroethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011499 |
