| SpectraBase Spectrum ID |
GZ7oYTFFGcq |
| Name |
N-[1-(3,5-Dimethoxy-4-propoxyphenyl)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 |
387.204573033 u |
| Formula |
C22H29NO5 |
| InChI |
InChI=1S/C22H29NO5/c1-6-10-28-21-19(26-4)12-16(13-20(21)27-5)11-15(2)23-22(24)17-8-7-9-18(14-17)25-3/h7-9,12-15H,6,10-11H2,1-5H3,(H,23,24) |
| InChIKey |
ZHHLWTFUFBOUNU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
387.476 g/mol |
| Nominal Mass |
387 u |
| Quality |
996 |
| Retention Index |
2852 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NC(C=1C=C(C=CC1)OC)=O)C)OC)OCCC |
| SPLASH |
splash10-000i-1940000000-56798cb4e139bf9479be |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022605 |
![N-[1-(3,5-Dimethoxy-4-propoxyphenyl)propan-2-yl]-3-methoxybenzamide](/api/spectrum/GZ7oYTFFGcq/structure.png?h=300&w=458 "N-[1-(3,5-Dimethoxy-4-propoxyphenyl)propan-2-yl]-3-methoxybenzamide")
