SpectraBase Spectrum ID |
GpQqgfzmQZ1 |
Name |
2-Acetamido-N(1),N(1),2,3-tetramethylbutanamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
200.152477890 u |
Formula |
C10H20N2O2 |
InChI |
InChI=1S/C10H20N2O2/c1-7(2)10(4,11-8(3)13)9(14)12(5)6/h7H,1-6H3,(H,11,13) |
InChIKey |
WJPGZYCPUSZMEH-UHFFFAOYSA-N |
Molecular Weight |
200.282 g/mol |
SMILES |
C(C(N(C)C)=O)(NC(=O)C)(C(C)C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.969733 |