| SpectraBase Spectrum ID |
DntrfCf9vlo |
| Name |
4-Fluorophenethylamine BUT |
| Classification |
Designer drug analog derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
209.121592301 u |
| Formula |
C12H16FNO |
| InChI |
InChI=1S/C12H16FNO/c1-2-3-12(15)14-9-8-10-4-6-11(13)7-5-10/h4-7H,2-3,8-9H2,1H3,(H,14,15) |
| InChIKey |
NRYBMTRFUSRDAC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
209.264 g/mol |
| Nominal Mass |
209 u |
| Quality |
891 |
| Retention Index |
1732 |
| SMILES |
C(NCCC1=CC=C(C=C1)F)(CCC)=O |
| SPLASH |
splash10-00di-9700000000-a0119faac6169fdfe5db |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(4-Fluorophenyl)ethyl]butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011319 |
