SpectraBase Compound ID | I78ziGWsb8g |
---|---|
InChI | InChI=1S/C11H16BrN/c1-9(2)7-13-8-10-3-5-11(12)6-4-10/h3-6,9,13H,7-8H2,1-2H3 |
InChIKey | ZAZUAQYXVDICRO-UHFFFAOYSA-N |
Mol Weight | 242.16 g/mol |
Molecular Formula | C11H16BrN |
Exact Mass | 241.046613 g/mol |
SpectraBase Spectrum ID | HbBOpXUrqs2 |
---|---|
Name | N-(4-Bromobenzyl)-2-methyl-1-propanamine |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 241.046612519 u |
Formula | C11H16BrN |
InChI | InChI=1S/C11H16BrN/c1-9(2)7-13-8-10-3-5-11(12)6-4-10/h3-6,9,13H,7-8H2,1-2H3 |
InChIKey | ZAZUAQYXVDICRO-UHFFFAOYSA-N |
Molecular Weight | 242.160 g/mol |
SMILES | C1(Br)=CC=C(C=C1)CNCC(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.848519 |