| SpectraBase Spectrum ID |
7KhG1ptzr8g |
| Name |
1-(4-Fluorophenyl)-2-(3-pentylamino)prop-2-en-1-one |
| Classification |
Designer drug side product |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.137242366 u |
| Formula |
C14H18FNO |
| InChI |
InChI=1S/C14H18FNO/c1-4-13(5-2)16-10(3)14(17)11-6-8-12(15)9-7-11/h6-9,13,16H,3-5H2,1-2H3 |
| InChIKey |
LKYOQXZPYXGSRD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.302 g/mol |
| Nominal Mass |
235 u |
| Quality |
910 |
| Retention Index |
1570 |
| SMILES |
C(NC(CC)CC)(C(C=1C=CC(=CC1)F)=O)=C |
| SPLASH |
splash10-01vo-9500000000-e4eed1de1904eefa060d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-fluorophenyl)-2-(pentan-3-ylamino)prop-2-en-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012367 |
