| SpectraBase Spectrum ID |
2oxcTldM9FQ |
| Name |
2-Ethylamino-1-(3,4-methylenedioxyphenyl)pentan-1-one HFB |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
445.112405201 u |
| Formula |
C18H18F7NO4 |
| InChI |
InChI=1S/C18H18F7NO4/c1-3-5-11(14(27)10-6-7-12-13(8-10)30-9-29-12)26(4-2)15(28)16(19,20)17(21,22)18(23,24)25/h6-8,11H,3-5,9H2,1-2H3 |
| InChIKey |
KVQBZOYQSGKTPL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
445.334 g/mol |
| Nominal Mass |
445 u |
| Quality |
999 |
| Retention Index |
1970 |
| SMILES |
C(C(C(N(C(C(C=1C=C2C(=CC1)OCO2)=O)CCC)CC)=O)(F)F)(C(F)(F)F)(F)F |
| SPLASH |
splash10-0002-3950000000-82455903bd463620690a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Ethylpentylone HFB
NEP HFB
N-(1-(1,3-benzodioxol-5-yl)-1-oxopentan-2-yl)-N-ethyl-2,2,3,3,4,4,4-heptafluorobutanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014774 |
