SpectraBase Compound ID | 4Ni3Mwbj8wv |
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InChI | InChI=1S/C8H18N2/c1-2-5-10-6-3-4-8(9)7-10/h8H,2-7,9H2,1H3 |
InChIKey | DXTMBWZGZFPDLS-UHFFFAOYSA-N |
Mol Weight | 142.25 g/mol |
Molecular Formula | C8H18N2 |
Exact Mass | 142.146999 g/mol |
SpectraBase Spectrum ID | FO268gcIHpp |
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Name | 1-Propyl-3-piperidinamine |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 142.146998588 u |
Formula | C8H18N2 |
InChI | InChI=1S/C8H18N2/c1-2-5-10-6-3-4-8(9)7-10/h8H,2-7,9H2,1H3 |
InChIKey | DXTMBWZGZFPDLS-UHFFFAOYSA-N |
Molecular Weight | 142.246 g/mol |
SMILES | C1N(CCCC1N)CCC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.968426 |