| SpectraBase Spectrum ID |
2mEBVqnZopc |
| Name |
N-(2-Fluorobenzyl)methylone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
315.127071604 u |
| Formula |
C18H18FNO3 |
| InChI |
InChI=1S/C18H18FNO3/c1-12(20(2)10-14-5-3-4-6-15(14)19)18(21)13-7-8-16-17(9-13)23-11-22-16/h3-9,12H,10-11H2,1-2H3 |
| InChIKey |
AVZKNDHKVSFBGO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
315.344 g/mol |
| Nominal Mass |
315 u |
| Quality |
984 |
| Retention Index |
2352 |
| SMILES |
C=1(C(C(N(CC=2C(=CC=CC2)F)C)C)=O)C=C2C(=CC1)OCO2 |
| SPLASH |
splash10-066r-1900000000-8c87bdbbc9147a513063 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Methylone,N-(2-Fluorobenzyl)-
1-(1,3-benzodioxol-5-yl)-2-((2-fluorobenzyl)(methyl)amino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013423 |
