| SpectraBase Spectrum ID |
5YujHijYVxw |
| Name |
2C-YN N,N-bis(3-methoxybenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
445.225308478 u |
| Formula |
C28H31NO4 |
| InChI |
InChI=1S/C28H31NO4/c1-6-23-17-28(33-5)24(18-27(23)32-4)13-14-29(19-21-9-7-11-25(15-21)30-2)20-22-10-8-12-26(16-22)31-3/h1,7-12,15-18H,13-14,19-20H2,2-5H3 |
| InChIKey |
YWNUOKCRJHOPPY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
445.559 g/mol |
| Nominal Mass |
445 u |
| Quality |
982 |
| Retention Index |
3298 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C#C)OC)CCN(CC=1C=C(C=CC1)OC)CC=1C=C(C=CC1)OC |
| SPLASH |
splash10-00di-1590000000-2d9c0ca5a33cc1c8e6e8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(4-Ethynyl-2,5-dimethoxyphenyl)-N,N-bis(3-methoxybenzyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021527 |
