| SpectraBase Spectrum ID |
2lKE4L1ABmK |
| Name |
N-(2-Methylbutylamino)-4'-fluoroacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
223.137242366 u |
| Formula |
C13H18FNO |
| InChI |
InChI=1S/C13H18FNO/c1-3-10(2)8-15-9-13(16)11-4-6-12(14)7-5-11/h4-7,10,15H,3,8-9H2,1-2H3 |
| InChIKey |
XOGYYZBAKXWFAO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
223.291 g/mol |
| Nominal Mass |
223 u |
| Quality |
961 |
| Retention Index |
1552 |
| SMILES |
C=1(C(CNCC(CC)C)=O)C=CC(=CC1)F |
| SPLASH |
splash10-0zfr-8900000000-9d37a5de1eb504c3b4f3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-fluorophenyl)-2-((2-methylbutyl)amino)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012727 |
