SpectraBase Compound ID | VA1oYdDLCT |
---|---|
InChI | InChI=1S/C9H17N/c1-4-7-8-9-10(5-2)6-3/h4-6,9H2,1-3H3 |
InChIKey | GLYRYDQBPLDITK-UHFFFAOYSA-N |
Mol Weight | 139.24 g/mol |
Molecular Formula | C9H17N |
Exact Mass | 139.1361 g/mol |
SpectraBase Spectrum ID | EesXlbWkVn5 |
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Name | 2-Pentyn-1-amine, N,N-diethyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 139.136099551 u |
Formula | C9H17N |
InChI | InChI=1S/C9H17N/c1-4-7-8-9-10(5-2)6-3/h4-6,9H2,1-3H3 |
InChIKey | GLYRYDQBPLDITK-UHFFFAOYSA-N |
Molecular Weight | 139.242 g/mol |
SMILES | CCN(CC#CCC)CC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.906276 |