| SpectraBase Spectrum ID |
Dkx3gJJ1Frc |
| Name |
1-(2-Fluorophenyl)-2-(3-pentylamino)prop-2-en-1-one |
| Classification |
Designer drug side product |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.137242366 u |
| Formula |
C14H18FNO |
| InChI |
InChI=1S/C14H18FNO/c1-4-11(5-2)16-10(3)14(17)12-8-6-7-9-13(12)15/h6-9,11,16H,3-5H2,1-2H3 |
| InChIKey |
SWDYWRQKOJNADA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.302 g/mol |
| Nominal Mass |
235 u |
| Quality |
954 |
| Retention Index |
1549 |
| SMILES |
C1(C(C(NC(CC)CC)=C)=O)=C(C=CC=C1)F |
| SPLASH |
splash10-022c-9600000000-139bf6a1cfc4e4980d3d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2-fluorophenyl)-2-(pentan-3-ylamino)prop-2-en-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012349 |
