| SpectraBase Spectrum ID |
8G1gEYRF7tQ |
| Name |
4-Hydroxy-N-ethyl-N-methyltryptamine TFA |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
314.124212282 u |
| Formula |
C15H17F3N2O2 |
| InChI |
InChI=1S/C15H17F3N2O2/c1-3-20(2)8-7-10-9-19-11-5-4-6-12(13(10)11)22-14(21)15(16,17)18/h4-6,9,19H,3,7-8H2,1-2H3 |
| InChIKey |
SMEZVDIQJSKNAH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
314.308 g/mol |
| Nominal Mass |
314 u |
| Quality |
997 |
| Retention Index |
1966 |
| SMILES |
C=12C(NC=C2CCN(CC)C)=CC=CC1OC(C(F)(F)F)=O |
| SPLASH |
splash10-00di-9200000000-cdf38f993a5dfbe33ae4 |
| Sample Comments |
TFA position uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Hydroxy-N,N-methylethyltryptamine TFA
4-OH MET TFA
3-(2-(ethyl(methyl)amino)ethyl)-1H-indol-4-yl trifluoroacetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009490 |
