SpectraBase Spectrum ID |
t1n6SQ6QhH |
Name |
Carbonic acid, monoamide, N-pentyl-, decyl 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/c1-3-5-7-8-9-10-11-13-15-19-16(18)17-14-12-6-4-2/h3-15H2,1-2H3,(H,17,18) |
InChIKey |
WBQQYNWACWNTQR-UHFFFAOYSA-N |
Molecular Weight |
271.445 g/mol |
SMILES |
C(OCCCCCCCCCC)(=O)NCCCCC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.981855 |