SpectraBase Spectrum ID |
JJ066AO56ga |
Name |
4-Bromo-alpha-phenethylamine N-(3-methoxybenzyl) |
Classification |
Chemical |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
319.057177203 u |
Formula |
C16H18BrNO |
InChI |
InChI=1S/C16H18BrNO/c1-12(14-6-8-15(17)9-7-14)18-11-13-4-3-5-16(10-13)19-2/h3-10,12,18H,11H2,1-2H3 |
InChIKey |
XFRBKKMQTLJGBF-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
320.230 g/mol |
Nominal Mass |
319 u |
Quality |
981 |
Retention Index |
2238 |
SMILES |
C(C=1C=CC(=CC1)Br)(NCC=1C=C(C=CC1)OC)C |
SPLASH |
splash10-0fk9-2912000000-1c44292faeb3952f5d8c |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
1-(4-Bromophenyl)-N-(3-methoxyphenylbenzyl)ethan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_021577 |