| SpectraBase Spectrum ID |
5XSKyG4KOjQ |
| Name |
2C-TBU N-(4-methoxybenzyl)-A (-2H) |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
355.214743795 u |
| Formula |
C22H29NO3 |
| InChI |
InChI=1S/C22H29NO3/c1-22(2,3)19-14-20(25-5)17(13-21(19)26-6)11-12-23-15-16-7-9-18(24-4)10-8-16/h7-10,13-15H,11-12H2,1-6H3/b23-15+ |
| InChIKey |
FJUGEYIZGIZCQS-HZHRSRAPSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
355.478 g/mol |
| Nominal Mass |
355 u |
| Quality |
963 |
| Retention Index |
2588 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CC\N=C\C1=CC=C(C=C1)OC)OC)C(C)(C)C |
| SPLASH |
splash10-00di-1915000000-acb097b866f5ec0611e0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(4-tert-Butyl-2,5-dimethoxyphenyl)ethyl]1-(4-methoxyphenyl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021425 |
