| SpectraBase Spectrum ID |
5kDIIhM2AzT |
| Name |
2C-YN N,N-bis(3-bromobenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
541.025205047 u |
| Formula |
C26H25Br2NO2 |
| InChI |
InChI=1S/C26H25Br2NO2/c1-4-21-15-26(31-3)22(16-25(21)30-2)11-12-29(17-19-7-5-9-23(27)13-19)18-20-8-6-10-24(28)14-20/h1,5-10,13-16H,11-12,17-18H2,2-3H3 |
| InChIKey |
JBORPQQLZOWFOD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
543.299 g/mol |
| Nominal Mass |
541 u |
| Quality |
974 |
| Retention Index |
3695 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C#C)OC)CCN(CC1=CC(=CC=C1)Br)CC=1C=C(C=CC1)Br |
| SPLASH |
splash10-01b9-1908000000-88df5e6c374c9324b4da |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(3-bromobenzyl)-2,5-dimethoxy-4-ethinylphenethylamine
N,N-Bis(3-bromobenzyl)-2-(4-ethynyl-2,5-dimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021190 |
