| SpectraBase Spectrum ID |
8HN6uAgxP0K |
| Name |
2-Diallylamino-4'-fluoroacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
233.121592301 u |
| Formula |
C14H16FNO |
| InChI |
InChI=1S/C14H16FNO/c1-3-9-16(10-4-2)11-14(17)12-5-7-13(15)8-6-12/h3-8H,1-2,9-11H2 |
| InChIKey |
JJKGZYWAXSFESF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.286 g/mol |
| Nominal Mass |
233 u |
| Quality |
982 |
| Retention Index |
1590 |
| SMILES |
C(C1=CC=C(C=C1)F)(CN(CC=C)CC=C)=O |
| SPLASH |
splash10-03di-6900000000-7edf8d8adcc6846c6968 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(diprop-2-en-1-ylamino)-1-(4-fluorophenyl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012720 |
