| SpectraBase Spectrum ID |
JFcNcXfR0E4 |
| Name |
2-(N-Ethyl,N-methylamino)-4'-fluoroacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
195.105942237 u |
| Formula |
C11H14FNO |
| InChI |
InChI=1S/C11H14FNO/c1-3-13(2)8-11(14)9-4-6-10(12)7-5-9/h4-7H,3,8H2,1-2H3 |
| InChIKey |
QGBKARKONIQTCW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
195.237 g/mol |
| Nominal Mass |
195 u |
| Quality |
984 |
| Retention Index |
1366 |
| SMILES |
C1(C(CN(CC)C)=O)=CC=C(C=C1)F |
| SPLASH |
splash10-00di-9100000000-074f372597c720b5e882 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(ethyl(methyl)amino)-1-(4-fluorophenyl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012718 |
