SpectraBase Spectrum ID |
6sasqZoWQvj |
Name |
N,N'-di(2,2,6,6-Tetramethylpiperid-4-yl)aminoacetamide |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
352.320211923 u |
Formula |
C20H40N4O |
InChI |
InChI=1S/C20H40N4O/c1-17(2)9-14(10-18(3,4)23-17)21-13-16(25)22-15-11-19(5,6)24-20(7,8)12-15/h14-15,21,23-24H,9-13H2,1-8H3,(H,22,25) |
InChIKey |
CMBCMPYRBVJZDI-UHFFFAOYSA-N |
Molecular Weight |
352.567 g/mol |
SMILES |
C1C(CC(NC1(C)C)(C)C)NC(CNC1CC(NC(C1)(C)C)(C)C)=O |