| SpectraBase Spectrum ID |
GXtL3R5azKa |
| Name |
4-Fluorophenethylamine PROP |
| Classification |
Designer drug analog derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
195.105942237 u |
| Formula |
C11H14FNO |
| InChI |
InChI=1S/C11H14FNO/c1-2-11(14)13-8-7-9-3-5-10(12)6-4-9/h3-6H,2,7-8H2,1H3,(H,13,14) |
| InChIKey |
KOXWYCANIBCHTD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
195.237 g/mol |
| Nominal Mass |
195 u |
| Quality |
906 |
| Retention Index |
1617 |
| SMILES |
C1(=CC=C(C=C1)F)CCNC(CC)=O |
| SPLASH |
splash10-05gi-9800000000-8c33e41ce165161978d5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(4-Fluorophenyl)ethyl]propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011325 |
