| SpectraBase Spectrum ID |
2n3gB4eNrTU |
| Name |
3-Fluoroamphetamine AC |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
195.105942237 u |
| Formula |
C11H14FNO |
| InChI |
InChI=1S/C11H14FNO/c1-8(13-9(2)14)6-10-4-3-5-11(12)7-10/h3-5,7-8H,6H2,1-2H3,(H,13,14) |
| InChIKey |
QFPFLEYSVZFVJT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
195.237 g/mol |
| Nominal Mass |
195 u |
| Quality |
980 |
| Retention Index |
1509 |
| SMILES |
C1(CC(NC(=O)C)C)=CC(=CC=C1)F |
| SPLASH |
splash10-0006-9100000000-f91bf622ad683caed9bb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(3-Fluorophenyl)propan-2-yl]acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001459 |
![N-[1-(3-Fluorophenyl)propan-2-yl]acetamide](/api/spectrum/2n3gB4eNrTU/structure.png?h=300&w=458 "N-[1-(3-Fluorophenyl)propan-2-yl]acetamide")
