| SpectraBase Spectrum ID |
JGDb4MOoRWa |
| Name |
N-[1-(4-Fluoro-2H-1,3-benzodioxol-5-yl)propan-2-yl]-3-methoxybenzamide |
| Classification |
Designer drug precursor |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
331.121986223 u |
| Formula |
C18H18FNO4 |
| InChI |
InChI=1S/C18H18FNO4/c1-11(20-18(21)13-4-3-5-14(9-13)22-2)8-12-6-7-15-17(16(12)19)24-10-23-15/h3-7,9,11H,8,10H2,1-2H3,(H,20,21) |
| InChIKey |
WVEANVYHTFJWJU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
331.343 g/mol |
| Nominal Mass |
331 u |
| Quality |
982 |
| Retention Index |
2747 |
| SMILES |
C12=C(C(CC(NC(C=3C=C(C=CC3)OC)=O)C)=CC=C1OCO2)F |
| SPLASH |
splash10-0019-4900000000-b5dbc17e575dc9cf1c11 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023034 |
![N-[1-(4-Fluoro-2H-1,3-benzodioxol-5-yl)propan-2-yl]-3-methoxybenzamide](/api/spectrum/JGDb4MOoRWa/structure.png?h=300&w=458 "N-[1-(4-Fluoro-2H-1,3-benzodioxol-5-yl)propan-2-yl]-3-methoxybenzamide")
