| SpectraBase Spectrum ID |
GZ9OajQ9ISu |
| Name |
3-Fluoro-4-methoxyamphetamine 2AC |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
267.127071604 u |
| Formula |
C14H18FNO3 |
| InChI |
InChI=1S/C14H18FNO3/c1-9(16(10(2)17)11(3)18)7-12-5-6-14(19-4)13(15)8-12/h5-6,8-9H,7H2,1-4H3 |
| InChIKey |
FTHOJBLAEJKDMZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
267.300 g/mol |
| Nominal Mass |
267 u |
| Quality |
993 |
| Retention Index |
1977 |
| SMILES |
C(N(C(=O)C)C(=O)C)(CC1=CC(=C(C=C1)OC)F)C |
| SPLASH |
splash10-00ko-9600000000-d89157a5c26a4fcbc6ad |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-acetyl-N-(1-(3-fluoro-4-methoxyphenyl)propan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001477 |
