| SpectraBase Spectrum ID |
3TbXlaWWkKZ |
| Name |
1-(4-Fluorophenyl)butan-2-amine 2AC |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
251.132156985 u |
| Formula |
C14H18FNO2 |
| InChI |
InChI=1S/C14H18FNO2/c1-4-14(16(10(2)17)11(3)18)9-12-5-7-13(15)8-6-12/h5-8,14H,4,9H2,1-3H3 |
| InChIKey |
LEIMLOBJOVWMEN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
251.301 g/mol |
| Nominal Mass |
251 u |
| Quality |
996 |
| Retention Index |
1868 |
| SMILES |
C(N(C(=O)C)C(=O)C)(CC=1C=CC(=CC1)F)CC |
| SPLASH |
splash10-0zfu-8900000000-b95d35f8ae107b2b676c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-acetyl-N-(1-(4-fluorophenyl)butan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001491 |
