| SpectraBase Spectrum ID |
8FDZybGFKgS |
| Name |
N-(2-[2,5-Dimethoxy-4-(propan-2-yl)phenyl]ethyl)-4-propylbenzamide |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
369.230393859 u |
| Formula |
C23H31NO3 |
| InChI |
InChI=1S/C23H31NO3/c1-6-7-17-8-10-18(11-9-17)23(25)24-13-12-19-14-22(27-5)20(16(2)3)15-21(19)26-4/h8-11,14-16H,6-7,12-13H2,1-5H3,(H,24,25) |
| InChIKey |
QNVCMBYRFRANHU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
369.505 g/mol |
| Nominal Mass |
369 u |
| Quality |
991 |
| Retention Index |
2773 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C(C)C)OC)CCNC(C=1C=CC(=CC1)CCC)=O |
| SPLASH |
splash10-0a4i-2792000000-6aacc7214c7d68622679 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023617 |
![N-(2-[2,5-Dimethoxy-4-(propan-2-yl)phenyl]ethyl)-4-propylbenzamide](/api/spectrum/8FDZybGFKgS/structure.png?h=300&w=458 "N-(2-[2,5-Dimethoxy-4-(propan-2-yl)phenyl]ethyl)-4-propylbenzamide")
