| SpectraBase Spectrum ID |
5Vl7ncNbYbw |
| Name |
2-Allylamino-4'-fluoroacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
193.090292172 u |
| Formula |
C11H12FNO |
| InChI |
InChI=1S/C11H12FNO/c1-2-7-13-8-11(14)9-3-5-10(12)6-4-9/h2-6,13H,1,7-8H2 |
| InChIKey |
IMFQCIUEEWOWBK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
193.221 g/mol |
| Nominal Mass |
193 u |
| Quality |
701 |
| Retention Index |
1473 |
| SMILES |
C=1(C(CNCC=C)=O)C=CC(=CC1)F |
| SPLASH |
splash10-00dl-9200000000-9f26b1b371adb8f91522 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-fluorophenyl)-2-(prop-2-en-1-ylamino)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012719 |
