| SpectraBase Spectrum ID |
8uCUgwNgCr7 |
| Name |
Carbonic acid, monoamide, N-propyl-N-octyl-, methyl ester |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
229.204179111 u |
| Formula |
C13H27NO2 |
| InChI |
InChI=1S/C13H27NO2/c1-4-6-7-8-9-10-12-14(11-5-2)13(15)16-3/h4-12H2,1-3H3 |
| InChIKey |
YLYSWKNADKVGPN-UHFFFAOYSA-N |
| Molecular Weight |
229.364 g/mol |
| SMILES |
C(N(CCC)CCCCCCCC)(=O)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.961702 |
