| SpectraBase Spectrum ID |
Dov7QzrbrAu |
| Name |
2-(N-Methyl,N-propylamino)-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/c1-3-8-14(2)9-12(15)10-4-6-11(13)7-5-10/h4-7H,3,8-9H2,1-2H3 |
| InChIKey |
QUWBYDDHVLVFRN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
209.264 g/mol |
| Nominal Mass |
209 u |
| Quality |
932 |
| Retention Index |
1458 |
| SMILES |
C1(C(CN(CCC)C)=O)=CC=C(C=C1)F |
| SPLASH |
splash10-000l-9100000000-822123f4bc9e23b6a489 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-fluorophenyl)-2-(methyl(propyl)amino)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012717 |
