| SpectraBase Spectrum ID |
GXhwyTzk6PQ |
| Name |
N-[2-(4-tert-Butyl-2,5-dimethoxyphenyl)ethyl]-3-methoxybenzamide |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
371.209658414 u |
| Formula |
C22H29NO4 |
| InChI |
InChI=1S/C22H29NO4/c1-22(2,3)18-14-19(26-5)15(13-20(18)27-6)10-11-23-21(24)16-8-7-9-17(12-16)25-4/h7-9,12-14H,10-11H2,1-6H3,(H,23,24) |
| InChIKey |
OYHPCKWJAUQHRY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
371.477 g/mol |
| Nominal Mass |
371 u |
| Quality |
997 |
| Retention Index |
2835 |
| SMILES |
C(C1=C(C=C(C(=C1)OC)CCNC(C=1C=C(C=CC1)OC)=O)OC)(C)(C)C |
| SPLASH |
splash10-00di-1491000000-876c584d5ddbb5eabf20 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(4-tert-butyl-2,5-dimethoxyphenyl)ethyl)-3-methoxybenzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022616 |
![N-[2-(4-tert-Butyl-2,5-dimethoxyphenyl)ethyl]-3-methoxybenzamide](/api/spectrum/GXhwyTzk6PQ/structure.png?h=300&w=458 "N-[2-(4-tert-Butyl-2,5-dimethoxyphenyl)ethyl]-3-methoxybenzamide")
