| SpectraBase Spectrum ID |
1VGtxi6nHk |
| Name |
N-[1-(2,5-Dimethoxy-4-fluorophenyl)propan-2-yl]-3-methoxybenzamide |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
347.153286351 u |
| Formula |
C19H22FNO4 |
| InChI |
InChI=1S/C19H22FNO4/c1-12(21-19(22)13-6-5-7-15(9-13)23-2)8-14-10-18(25-4)16(20)11-17(14)24-3/h5-7,9-12H,8H2,1-4H3,(H,21,22) |
| InChIKey |
LFTMLAVKEPRFEP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
347.386 g/mol |
| Nominal Mass |
347 u |
| Quality |
998 |
| Retention Index |
2603 |
| SMILES |
C=1(C(=CC(=C(C1)OC)F)OC)CC(NC(C=1C=C(C=CC1)OC)=O)C |
| SPLASH |
splash10-000j-1900000000-a58aa02bf8166977470d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(4-fluoro-2,5-dimethoxyphenyl)propan-2-yl)-3-methoxybenzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022610 |
![N-[1-(2,5-Dimethoxy-4-fluorophenyl)propan-2-yl]-3-methoxybenzamide](/api/spectrum/1VGtxi6nHk/structure.png?h=300&w=458 "N-[1-(2,5-Dimethoxy-4-fluorophenyl)propan-2-yl]-3-methoxybenzamide")
