| SpectraBase Spectrum ID |
2l4Hyd996Su |
| Name |
N-Ethyl-N-methyltryptamine TFA |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
298.129297663 u |
| Formula |
C15H17F3N2O |
| InChI |
InChI=1S/C15H17F3N2O/c1-3-19(2)9-8-11-10-20(14(21)15(16,17)18)13-7-5-4-6-12(11)13/h4-7,10H,3,8-9H2,1-2H3 |
| InChIKey |
PDHIZGNKFSWFEV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
298.309 g/mol |
| Nominal Mass |
298 u |
| Quality |
938 |
| Retention Index |
1738 |
| SMILES |
C=12N(C(C(F)(F)F)=O)C=C(C2=CC=CC1)CCN(CC)C |
| SPLASH |
splash10-00dl-9410000000-1b8723f7130edb76bf86 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MET TFA
N,N-Methylethyltryptamine TFA
1-(3-(2-(ethyl(methyl)amino)ethyl)-1H-indol-1-yl)-2,2,2-trifluoroethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009468 |
