SpectraBase Compound ID | 5kuy2pFbmJI |
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InChI | InChI=1S/C7H16N2/c8-5-4-7-3-1-2-6-9-7/h7,9H,1-6,8H2 |
InChIKey | IEVJVQXLBZUEMH-UHFFFAOYSA-N |
Mol Weight | 128.22 g/mol |
Molecular Formula | C7H16N2 |
Exact Mass | 128.131349 g/mol |
SpectraBase Spectrum ID | CmqM7ldrrwi |
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Name | 2-(2-Piperidinyl)ethanamine |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 128.131348523 u |
Formula | C7H16N2 |
InChI | InChI=1S/C7H16N2/c8-5-4-7-3-1-2-6-9-7/h7,9H,1-6,8H2 |
InChIKey | IEVJVQXLBZUEMH-UHFFFAOYSA-N |
Molecular Weight | 128.219 g/mol |
SMILES | C1(NCCCC1)CCN |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.974891 |