| SpectraBase Spectrum ID |
8JL5bkJeocK |
| Name |
3-Fluoro-4-methoxyamphetamine AC |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
225.116506920 u |
| Formula |
C12H16FNO2 |
| InChI |
InChI=1S/C12H16FNO2/c1-8(14-9(2)15)6-10-4-5-12(16-3)11(13)7-10/h4-5,7-8H,6H2,1-3H3,(H,14,15) |
| InChIKey |
JQVAPBCRTHSFQV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
225.263 g/mol |
| Nominal Mass |
225 u |
| Quality |
994 |
| Retention Index |
1718 |
| SMILES |
C1(=CC(=C(C=C1)OC)F)CC(NC(=O)C)C |
| SPLASH |
splash10-0006-9500000000-6d1c7e74e3601bc0a082 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(3-Fluoro-4-methoxyphenyl)propan-2-yl]acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001478 |
![N-[1-(3-Fluoro-4-methoxyphenyl)propan-2-yl]acetamide](/api/spectrum/8JL5bkJeocK/structure.png?h=300&w=458 "N-[1-(3-Fluoro-4-methoxyphenyl)propan-2-yl]acetamide")
