SpectraBase Spectrum ID |
5W8husX03Cy |
Name |
4-Bromo-alpha-phenethylamine N,N-bis(3-bromobenzyl) |
Classification |
Chemical |
Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
534.914588648 u |
Formula |
C22H20Br3N |
InChI |
InChI=1S/C22H20Br3N/c1-16(19-8-10-20(23)11-9-19)26(14-17-4-2-6-21(24)12-17)15-18-5-3-7-22(25)13-18/h2-13,16H,14-15H2,1H3 |
InChIKey |
GANIMAXGACBQOQ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
538.121 g/mol |
Nominal Mass |
535 u |
Quality |
977 |
Retention Index |
3520 |
SMILES |
C(N(CC1=CC(=CC=C1)Br)CC=1C=C(C=CC1)Br)(C1=CC=C(C=C1)Br)C |
SPLASH |
splash10-00di-3901080000-9feef3625b25b764445f |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
1-(4-Bromophenyl)-N,N-bis(3-bromobenzyl)ethan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_022511 |