| SpectraBase Spectrum ID |
5V8zWjPDd1U |
| Name |
1-(4-Bromophenyl)-N-(2-methoxybenzyl)ethan-1-amine |
| Classification |
Chemical |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
319.057177203 u |
| Formula |
C16H18BrNO |
| InChI |
InChI=1S/C16H18BrNO/c1-12(13-7-9-15(17)10-8-13)18-11-14-5-3-4-6-16(14)19-2/h3-10,12,18H,11H2,1-2H3 |
| InChIKey |
FHYYUEPCVYVNKP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
320.230 g/mol |
| Nominal Mass |
319 u |
| Quality |
963 |
| Retention Index |
2147 |
| SMILES |
C=1(C(=CC=CC1)OC)CNC(C=1C=CC(=CC1)Br)C |
| SPLASH |
splash10-0kmi-7908000000-7f40939b694ab40b0671 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-Bromophenyl)-N-(2-methoxybenzyl)ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023245 |
