SpectraBase Spectrum ID |
3jYeG5DsrIp |
Name |
Carbonic acid, monoamide, N-propyl-N-butyl-, octyl ester |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
271.251129305 u |
Formula |
C16H33NO2 |
InChI |
InChI=1S/C16H33NO2/c1-4-7-9-10-11-12-15-19-16(18)17(13-6-3)14-8-5-2/h4-15H2,1-3H3 |
InChIKey |
CALYRVPFZGADTC-UHFFFAOYSA-N |
Molecular Weight |
271.445 g/mol |
SMILES |
C(=O)(OCCCCCCCC)N(CCC)CCCC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.886504 |