| SpectraBase Spectrum ID |
JGdd08f0VMW |
| Name |
1-(4-Fluorophenyl)-2-(1-pyrrolidino)propan-1-one |
| Classification |
Cathinone analog designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
221.121592301 u |
| Formula |
C13H16FNO |
| InChI |
InChI=1S/C13H16FNO/c1-10(15-8-2-3-9-15)13(16)11-4-6-12(14)7-5-11/h4-7,10H,2-3,8-9H2,1H3 |
| InChIKey |
UYOUBVZNVDVMOA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.275 g/mol |
| Nominal Mass |
221 u |
| Quality |
989 |
| Retention Index |
1610 |
| SMILES |
C(N1CCCC1)(C(C1=CC=C(C=C1)F)=O)C |
| SPLASH |
splash10-0002-9000000000-183d57268693b5cdbdf9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4FPPP
4-Fluoro-2-pyrrolidinopropiophenone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012374 |
