SpectraBase Spectrum ID |
8JVrkpuSAEq |
Name |
N-Isobutyl-1-(4-bromophenyl)ethylamine |
Classification |
Chemical |
Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
255.062262584 u |
Formula |
C12H18BrN |
InChI |
InChI=1S/C12H18BrN/c1-9(2)8-14-10(3)11-4-6-12(13)7-5-11/h4-7,9-10,14H,8H2,1-3H3 |
InChIKey |
URUBLDHDNTXBFI-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
256.187 g/mol |
Nominal Mass |
255 u |
Quality |
956 |
Retention Index |
1529 |
SMILES |
C=1(C(NCC(C)C)C)C=CC(=CC1)Br |
SPLASH |
splash10-001r-6930000000-a3639eca398268852e33 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Phenethylamine,N-isobutyl-4-bromo-alpha-
N-(1-(4-bromophenyl)ethyl)-2-methylpropan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_011051 |