SpectraBase Spectrum ID |
JmbHhVeROO4 |
Name |
Carbonic acid, monoamide, N-(2-pentyl)-N-dodecyl-, methyl ester |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
313.298079498 u |
Formula |
C19H39NO2 |
InChI |
InChI=1S/C19H39NO2/c1-5-7-8-9-10-11-12-13-14-15-17-20(19(21)22-4)18(3)16-6-2/h18H,5-17H2,1-4H3 |
InChIKey |
VSPKTNLRNYLWSJ-UHFFFAOYSA-N |
Molecular Weight |
313.526 g/mol |
SMILES |
CCCC(C)N(C(OC)=O)CCCCCCCCCCCC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.954401 |