| SpectraBase Spectrum ID |
5ZYEwoSwIhU |
| Name |
N-Methyl-1-(4-fluorophenyl)butan-2-amine AC |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
223.137242366 u |
| Formula |
C13H18FNO |
| InChI |
InChI=1S/C13H18FNO/c1-4-13(15(3)10(2)16)9-11-5-7-12(14)8-6-11/h5-8,13H,4,9H2,1-3H3 |
| InChIKey |
GWOIFIBTLUKCBU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
223.291 g/mol |
| Nominal Mass |
223 u |
| Quality |
991 |
| Retention Index |
1671 |
| SMILES |
C(N(C(=O)C)C)(CC1=CC=C(C=C1)F)CC |
| SPLASH |
splash10-0229-9400000000-1d3f95ca4bda0d5abf07 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(4-fluorophenyl)butan-2-yl)-N-methylacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002810 |
