SpectraBase Spectrum ID |
2OXqs04Zlhx |
Name |
N-(1-[4-(3-Fluoropropoxy)-3,5-dimethoxyphenyl]propan-2-yl)-3-methoxybenzamide |
Classification |
Designer drug precursor |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
405.195151164 u |
Formula |
C22H28FNO5 |
InChI |
InChI=1S/C22H28FNO5/c1-15(24-22(25)17-7-5-8-18(14-17)26-2)11-16-12-19(27-3)21(20(13-16)28-4)29-10-6-9-23/h5,7-8,12-15H,6,9-11H2,1-4H3,(H,24,25) |
InChIKey |
JLZVPIIQLPLTKS-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
405.466 g/mol |
Nominal Mass |
405 u |
Quality |
650 |
Retention Index |
2916 |
SMILES |
C1(=C(C=C(C=C1OC)CC(NC(C=1C=C(C=CC1)OC)=O)C)OC)OCCCF |
SPLASH |
splash10-0ktr-3960000000-b77520b88f222c9d0759 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-(1-(4-(3-fluoropropoxy)-3,5-dimethoxyphenyl)propan-2-yl)-3-methoxybenzamide |
Technique |
GC/MS |
Wiley ID |
DD2024_022617 |