| SpectraBase Spectrum ID |
E1miO6RW4m7 |
| Name |
2C-YN N,N-bis(4-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)13-14-29(17-19-5-9-23(27)10-6-19)18-20-7-11-24(28)12-8-20/h1,5-12,15-16H,13-14,17-18H2,2-3H3 |
| InChIKey |
MOKUOCVTUOETNN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
543.299 g/mol |
| Nominal Mass |
541 u |
| Quality |
971 |
| Retention Index |
3695 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C#C)OC)CCN(CC=1C=CC(=CC1)Br)CC=1C=CC(=CC1)Br |
| SPLASH |
splash10-01b9-2904000000-f58347e39dfa5c23382b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(4-bromobenzyl)-2-(4-ethynyl-2,5-dimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021300 |
