SpectraBase Spectrum ID |
8ihsfjzjH2V |
Name |
Cyclooctylamine, N-trimethylacetyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
211.193614428 u |
Formula |
C13H25NO |
InChI |
InChI=1S/C13H25NO/c1-13(2,3)12(15)14-11-9-7-5-4-6-8-10-11/h11H,4-10H2,1-3H3,(H,14,15) |
InChIKey |
ZKBUQWDSOYGFDW-UHFFFAOYSA-N |
Molecular Weight |
211.349 g/mol |
SMILES |
C1(NC(C(C)(C)C)=O)CCCCCCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.877299 |