3-Fluoroamphetamine
5744
Reference
3-Fluoroamphetamine Structure
Systematic / IUPAC Name: 1-(3-Fluorophenyl)-2-propanamine
ID: Reference5744
Other Names:
m-Fluoro-α-methylphenethylamine;
1-(3-Fluorophenyl)propan-2-amine;
Phenethylamine, m-fluoro-α-methyl-;
3-FA
Formula: C9H12FN
Class: Drugs of Abuse/Illegal Drugs
Spectral Data
3-Fluoroamphetamine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Q Exactive Plus Orbitrap |
| No. of Spectral Trees | 1 |
| No. of Spectra | 117 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 10/4/2016 7:30:18 AM |
Identificators
| InChI | InChI=1S/C9H12FN/c1-7(11)5-8-3-2-4-9(10)6-8/h2-4,6-7H,5,11H2,1H3 |
| InChI Key | PIOCLGPCMNPZFT-UHFFFAOYSA-N |
| Canonical SMILES | CC(CC1=CC(=CC=C1)F)N |
| CAS | |
| Splash | |
| Other Names |
m-Fluoro-α-methylphenethylamine; 1-(3-Fluorophenyl)propan-2-amine; Phenethylamine, m-fluoro-α-methyl-; 3-FA |
In Other Databases
| Wikipedia | 3-Fluoroamphetamine |
| PubChem | 121501 |
| ChemIDPlus | 001626717 |
| ChemSpider | 108417 |