SpectraBase Spectrum ID |
Hmv8OTLKbDx |
Name |
1-Piperidineacetamide, 4-trimethylacetylamino- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
241.179026991 u |
Formula |
C12H23N3O2 |
InChI |
InChI=1S/C12H23N3O2/c1-12(2,3)11(17)14-9-4-6-15(7-5-9)8-10(13)16/h9H,4-8H2,1-3H3,(H2,13,16)(H,14,17) |
InChIKey |
YEPPQMRENYKKFR-UHFFFAOYSA-N |
Molecular Weight |
241.335 g/mol |
SMILES |
C1N(CCC(C1)NC(C(C)(C)C)=O)CC(=O)N |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.948537 |