SpectraBase Compound ID | 630y9vVrNtv |
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InChI | InChI=1S/C9H18N2O/c1-3-11-6-4-9(5-7-11)10-8(2)12/h9H,3-7H2,1-2H3,(H,10,12) |
InChIKey | XJHRURAVDYAEGH-UHFFFAOYSA-N |
Mol Weight | 170.26 g/mol |
Molecular Formula | C9H18N2O |
Exact Mass | 170.141913 g/mol |
SpectraBase Spectrum ID | 3UdIk0b4dcd |
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Name | 1-Ethyl-4-piperidinamine, N-acetyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 170.141913207 u |
Formula | C9H18N2O |
InChI | InChI=1S/C9H18N2O/c1-3-11-6-4-9(5-7-11)10-8(2)12/h9H,3-7H2,1-2H3,(H,10,12) |
InChIKey | XJHRURAVDYAEGH-UHFFFAOYSA-N |
Molecular Weight | 170.256 g/mol |
SMILES | C1N(CCC(C1)NC(C)=O)CC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.975335 |