| SpectraBase Spectrum ID |
8JPR3HiUWlk |
| Name |
N-[2-(4-tert-Butyl-2,5-dimethoxyphenyl)ethyl]-4-propylbenzamide |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
383.246043924 u |
| Formula |
C24H33NO3 |
| InChI |
InChI=1S/C24H33NO3/c1-7-8-17-9-11-18(12-10-17)23(26)25-14-13-19-15-22(28-6)20(24(2,3)4)16-21(19)27-5/h9-12,15-16H,7-8,13-14H2,1-6H3,(H,25,26) |
| InChIKey |
HFYHWRZMROYPNL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
383.532 g/mol |
| Nominal Mass |
383 u |
| Quality |
988 |
| Retention Index |
2873 |
| SMILES |
C(C1=C(C=C(C(=C1)OC)CCNC(C=1C=CC(=CC1)CCC)=O)OC)(C)(C)C |
| SPLASH |
splash10-00di-1391000000-269ad08c7b12294993af |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023619 |
![N-[2-(4-tert-Butyl-2,5-dimethoxyphenyl)ethyl]-4-propylbenzamide](/api/spectrum/8JPR3HiUWlk/structure.png?h=300&w=458 "N-[2-(4-tert-Butyl-2,5-dimethoxyphenyl)ethyl]-4-propylbenzamide")
