| SpectraBase Spectrum ID |
5W8qyFLlTpw |
| Name |
N-Ethyl-3,4-methylenedioxyamphetamine TFA |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
303.108227865 u |
| Formula |
C14H16F3NO3 |
| InChI |
InChI=1S/C14H16F3NO3/c1-3-18(13(19)14(15,16)17)9(2)6-10-4-5-11-12(7-10)21-8-20-11/h4-5,7,9H,3,6,8H2,1-2H3 |
| InChIKey |
ZQRQLQUSFIZLPA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
303.281 g/mol |
| Nominal Mass |
303 u |
| Quality |
951 |
| Retention Index |
1754 |
| SMILES |
C1=2C(=CC=C(C2)CC(N(C(C(F)(F)F)=O)CC)C)OCO1 |
| SPLASH |
splash10-02t9-2900000000-a4ccd99eac2125a1c968 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3,4-Methylenedioxyethamphetamine TFA,MDE TFA
N-(1-(1,3-benzodioxol-5-yl)propan-2-yl)-N-ethyltrifluoroacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_030795 |
![N-(1-(benzo[d][1,3]dioxol-5-yl)propan-2-yl)-N-ethyl-2,2,2-trifluoroacetamide](/api/spectrum/5W8qyFLlTpw/structure.png?h=300&w=458 "N-(1-(benzo[d][1,3]dioxol-5-yl)propan-2-yl)-N-ethyl-2,2,2-trifluoroacetamide")
