| SpectraBase Spectrum ID |
2mXPAjhJwZc |
| Name |
1-(3-Fluorophenyl)-2-(1-azepino)propan-1-one |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.152892430 u |
| Formula |
C15H20FNO |
| InChI |
InChI=1S/C15H20FNO/c1-12(17-9-4-2-3-5-10-17)15(18)13-7-6-8-14(16)11-13/h6-8,11-12H,2-5,9-10H2,1H3 |
| InChIKey |
QARCXAPCTJETIU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.329 g/mol |
| Nominal Mass |
249 u |
| Quality |
995 |
| Retention Index |
1811 |
| SMILES |
C1(C(C(N2CCCCCC2)C)=O)=CC(=CC=C1)F |
| SPLASH |
splash10-0092-9500000000-65146f00fc178fb8a619 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(azepan-1-yl)-1-(3-fluorophenyl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012703 |
