SpectraBase Spectrum ID |
IOYuPqVnaGV |
Name |
1-Piperidineacetamide, 4-amino-N-methyl-, N'-trimethylacetyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
255.194677055 u |
Formula |
C13H25N3O2 |
InChI |
InChI=1S/C13H25N3O2/c1-13(2,3)12(18)15-10-5-7-16(8-6-10)9-11(17)14-4/h10H,5-9H2,1-4H3,(H,14,17)(H,15,18) |
InChIKey |
DEOSAGMUKVWZHO-UHFFFAOYSA-N |
Molecular Weight |
255.362 g/mol |
SMILES |
C1N(CCC(C1)NC(C(C)(C)C)=O)CC(=O)NC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.887992 |