SpectraBase Spectrum ID |
8FE7m3FSp8K |
Name |
4-Fluoroamphetamine 2AC |
Classification |
Amphetamine designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
237.116506920 u |
Formula |
C13H16FNO2 |
InChI |
InChI=1S/C13H16FNO2/c1-9(15(10(2)16)11(3)17)8-12-4-6-13(14)7-5-12/h4-7,9H,8H2,1-3H3 |
InChIKey |
LPLSHLKUXYDQJI-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
237.274 g/mol |
Nominal Mass |
237 u |
Quality |
995 |
Retention Index |
1768 |
SMILES |
C(N(C(=O)C)C(=O)C)(CC=1C=CC(=CC1)F)C |
SPLASH |
splash10-000l-9400000000-a3f9783d7f526fd62e64 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-acetyl-N-(1-(4-fluorophenyl)propan-2-yl)acetamide |
Technique |
GC/MS |
Wiley ID |
DD2024_001460 |