SpectraBase Spectrum ID |
7MDk9QdCWSs |
Name |
Carbonic acid, monoamide, N-(2-pentyl)-N-decyl-, methyl ester |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
285.266779369 u |
Formula |
C17H35NO2 |
InChI |
InChI=1S/C17H35NO2/c1-5-7-8-9-10-11-12-13-15-18(17(19)20-4)16(3)14-6-2/h16H,5-15H2,1-4H3 |
InChIKey |
DVKNDTIKTOMOMN-UHFFFAOYSA-N |
SMILES |
CCCC(C)N(C(OC)=O)CCCCCCCCCC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.939789 |