SpectraBase Spectrum ID |
JqQVCUfqfQE |
Name |
1-Piperidineacetamide, 4-amino-N-methyl-, N'-acetyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
213.147726862 u |
Formula |
C10H19N3O2 |
InChI |
InChI=1S/C10H19N3O2/c1-8(14)12-9-3-5-13(6-4-9)7-10(15)11-2/h9H,3-7H2,1-2H3,(H,11,15)(H,12,14) |
InChIKey |
QINWNUFUODCSBZ-UHFFFAOYSA-N |
Molecular Weight |
213.281 g/mol |
SMILES |
C1N(CCC(C1)NC(C)=O)CC(=O)NC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.98625 |