SpectraBase Spectrum ID |
4PnbeZ9LCS |
Name |
4-Bromo-alpha-phenethylamine N-(3-bromobenzyl) |
Classification |
Chemical |
Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
366.957125487 u |
Formula |
C15H15Br2N |
InChI |
InChI=1S/C15H15Br2N/c1-11(13-5-7-14(16)8-6-13)18-10-12-3-2-4-15(17)9-12/h2-9,11,18H,10H2,1H3 |
InChIKey |
LZQCVGRWBRIMCU-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
369.100 g/mol |
Nominal Mass |
367 u |
Quality |
973 |
Retention Index |
2307 |
SMILES |
C(C=1C=CC(=CC1)Br)(NCC=1C=C(C=CC1)Br)C |
SPLASH |
splash10-0udi-4809000000-a38f24968ecbafa2a6e6 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
1-(4-Bromophenyl)-N-(3-bromobenzyl)ethan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_022512 |