SpectraBase Spectrum ID |
6ZJKpa0YJIy |
Name |
Carbonic acid, monoamide, N-(2-pentyl)-N-butyl-, ethyl ester |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
215.188529047 u |
Formula |
C12H25NO2 |
InChI |
InChI=1S/C12H25NO2/c1-5-8-10-13(11(4)9-6-2)12(14)15-7-3/h11H,5-10H2,1-4H3 |
InChIKey |
OHCNKDBFNHYXRX-UHFFFAOYSA-N |
Molecular Weight |
215.337 g/mol |
SMILES |
CCCC(C)N(C(OCC)=O)CCCC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.951052 |