SpectraBase Compound ID | Ag8CnKS5Jrw |
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InChI | InChI=1S/C8H17N3O/c1-10-8(12)6-11-4-2-7(9)3-5-11/h7H,2-6,9H2,1H3,(H,10,12) |
InChIKey | MPPMMKDXSXSUTG-UHFFFAOYSA-N |
Mol Weight | 171.24 g/mol |
Molecular Formula | C8H17N3O |
Exact Mass | 171.137162 g/mol |
SpectraBase Spectrum ID | 8Fw48JbDp5A |
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Name | 1-Piperidineacetamide, 4-amino-N-methyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 171.137162178 u |
Formula | C8H17N3O |
InChI | InChI=1S/C8H17N3O/c1-10-8(12)6-11-4-2-7(9)3-5-11/h7H,2-6,9H2,1H3,(H,10,12) |
InChIKey | MPPMMKDXSXSUTG-UHFFFAOYSA-N |
Molecular Weight | 171.244 g/mol |
SMILES | C1N(CCC(C1)N)CC(=O)NC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.966306 |