| SpectraBase Spectrum ID |
JGKmMwhicee |
| Name |
2-Ethylamino-1-(3,4-methylenedioxyphenyl)pentan-1-one TFA |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
345.118792549 u |
| Formula |
C16H18F3NO4 |
| InChI |
InChI=1S/C16H18F3NO4/c1-3-5-11(20(4-2)15(22)16(17,18)19)14(21)10-6-7-12-13(8-10)24-9-23-12/h6-8,11H,3-5,9H2,1-2H3 |
| InChIKey |
AXIGUAUVOHWQCD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
345.318 g/mol |
| Nominal Mass |
345 u |
| Quality |
999 |
| Retention Index |
1977 |
| SMILES |
C(N(C(C(F)(F)F)=O)CC)(C(C=1C=C2C(=CC1)OCO2)=O)CCC |
| SPLASH |
splash10-0002-2900000000-05afe3dee55040d718a6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Ethylpentylone TFA
NEP TFA
N-(1-(1,3-benzodioxol-5-yl)-1-oxopentan-2-yl)-N-ethyltrifluoroacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014770 |
