| SpectraBase Spectrum ID |
JHUbIiarBRo |
| Name |
2-Diethylamino-4'-fluoroacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
209.121592301 u |
| Formula |
C12H16FNO |
| InChI |
InChI=1S/C12H16FNO/c1-3-14(4-2)9-12(15)10-5-7-11(13)8-6-10/h5-8H,3-4,9H2,1-2H3 |
| InChIKey |
KMPVGSJYRMKVFF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
209.264 g/mol |
| Nominal Mass |
209 u |
| Quality |
942 |
| Retention Index |
1451 |
| SMILES |
C=1(C(CN(CC)CC)=O)C=CC(=CC1)F |
| SPLASH |
splash10-000i-9100000000-44f8b4c6f31f0a4f0f11 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(Diethylamino)-1-(4-fluorophenyl)ethanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012706 |
