| SpectraBase Spectrum ID |
JGvhYLiPpmy |
| Name |
N-Butyl,N-methyl-4-fluorocathinone |
| Classification |
Cathinone analog designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
237.152892430 u |
| Formula |
C14H20FNO |
| InChI |
InChI=1S/C14H20FNO/c1-4-5-10-16(3)11(2)14(17)12-6-8-13(15)9-7-12/h6-9,11H,4-5,10H2,1-3H3 |
| InChIKey |
YTOIZTRLUBCGLZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.318 g/mol |
| Nominal Mass |
237 u |
| Quality |
994 |
| Retention Index |
1612 |
| SMILES |
C(C=1C=CC(=CC1)F)(C(N(CCCC)C)C)=O |
| SPLASH |
splash10-03di-4900000000-c701de5cdc09bfed0d39 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Butyl-4-fluoromethcathinone
N-Butyl-p-fluoromethcathinone
2-(butyl(methyl)amino)-1-(4-fluorophenyl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012284 |
