| SpectraBase Spectrum ID |
2pBDwBDWf3o |
| Name |
2C-YN N-(4-bromobenzyl)-A (-2H) |
| Classification |
Designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
371.052091822 u |
| Formula |
C19H18BrNO2 |
| InChI |
InChI=1S/C19H18BrNO2/c1-4-15-11-19(23-3)16(12-18(15)22-2)9-10-21-13-14-5-7-17(20)8-6-14/h1,5-8,11-13H,9-10H2,2-3H3/b21-13+ |
| InChIKey |
BEHVZAUMYHOGKA-FYJGNVAPSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
372.262 g/mol |
| Nominal Mass |
371 u |
| Quality |
883 |
| Retention Index |
2627 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C#C)OC)CC\N=C\C=1C=CC(=CC1)Br |
| SPLASH |
splash10-0005-2903000000-2211b2808525c09f2dbf |
| Sample Comments |
cis/trans isomerism uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-Bromophenyl)-N-[2-(4-ethynyl-2,5-dimethoxyphenyl)ethyl]methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021302 |
