SpectraBase Compound ID | 5TAmIzozDIs |
---|---|
InChI | InChI=1S/C13H21N/c1-4-5-11-14(3)12(2)13-9-7-6-8-10-13/h6-10,12H,4-5,11H2,1-3H3 |
InChIKey | OAFITQKJTWJKRB-UHFFFAOYSA-N |
Mol Weight | 191.32 g/mol |
Molecular Formula | C13H21N |
Exact Mass | 191.1674 g/mol |
SpectraBase Spectrum ID | AXruYn9okkA |
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Name | N-Butyl-N-methyl-1-phenethylamine |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 191.167399680 u |
Formula | C13H21N |
InChI | InChI=1S/C13H21N/c1-4-5-11-14(3)12(2)13-9-7-6-8-10-13/h6-10,12H,4-5,11H2,1-3H3 |
InChIKey | OAFITQKJTWJKRB-UHFFFAOYSA-N |
Molecular Weight | 191.318 g/mol |
SMILES | C1(C(N(CCCC)C)C)=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.964874 |