| SpectraBase Spectrum ID |
JFLJz1TG3rk |
| Name |
2C-YN N,N-bis(2-chlorobenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
453.126234447 u |
| Formula |
C26H25Cl2NO2 |
| InChI |
InChI=1S/C26H25Cl2NO2/c1-4-19-15-26(31-3)20(16-25(19)30-2)13-14-29(17-21-9-5-7-11-23(21)27)18-22-10-6-8-12-24(22)28/h1,5-12,15-16H,13-14,17-18H2,2-3H3 |
| InChIKey |
NDHPEXSLFIJCKB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
454.397 g/mol |
| Nominal Mass |
453 u |
| Quality |
976 |
| Retention Index |
3239 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C#C)OC)CCN(CC=1C(=CC=CC1)Cl)CC=1C(=CC=CC1)Cl |
| SPLASH |
splash10-004i-1790000000-90cf3309659e83278a8c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(2-chlorobenzyl)-2,5-dimethoxy-4-ethinylphenethylamine
N,N-Bis(2-chlorobenzyl)-2-(4-ethynyl-2,5-dimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020615 |
