| SpectraBase Spectrum ID |
JId7RoAxHrU |
| Name |
N-Ethyl-1-(4-fluorophenyl)butan-2-amine AC |
| Classification |
Phenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
237.152892430 u |
| Formula |
C14H20FNO |
| InChI |
InChI=1S/C14H20FNO/c1-4-14(16(5-2)11(3)17)10-12-6-8-13(15)9-7-12/h6-9,14H,4-5,10H2,1-3H3 |
| InChIKey |
LYSOKQWRGQJQMP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.318 g/mol |
| Nominal Mass |
237 u |
| Quality |
992 |
| Retention Index |
1771 |
| SMILES |
C(N(C(=O)C)CC)(CC1=CC=C(C=C1)F)CC |
| SPLASH |
splash10-002r-9500000000-072c467939f8c7586c04 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-ethyl-N-(1-(4-fluorophenyl)butan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002679 |
