| SpectraBase Spectrum ID |
GUUJn83uQUa |
| Name |
N-(2-Fluorobenzyl)-3-(3-methoxyphenyl)-3-methylamino-propan-2-one |
| Classification |
Designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
301.147807049 u |
| Formula |
C18H20FNO2 |
| InChI |
InChI=1S/C18H20FNO2/c1-13(21)18(14-8-6-9-16(11-14)22-3)20(2)12-15-7-4-5-10-17(15)19/h4-11,18H,12H2,1-3H3 |
| InChIKey |
WCTFOMJNEVLBFZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
301.361 g/mol |
| Nominal Mass |
301 u |
| Quality |
963 |
| Retention Index |
2142 |
| SMILES |
C(C=1C=C(C=CC1)OC)(N(CC=1C(=CC=CC1)F)C)C(=O)C |
| SPLASH |
splash10-0a4i-2960000000-8aa89b00dfeef1dbda23 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-((2-fluorobenzyl)(methyl)amino)-1-(3-methoxyphenyl)propan-2-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013445 |
