SpectraBase Spectrum ID |
6FV0LkWY0Y8 |
Name |
Carbonic acid, monoamide, N-pentyl-, octyl ester |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
243.219829176 u |
Formula |
C14H29NO2 |
InChI |
InChI=1S/C14H29NO2/c1-3-5-7-8-9-11-13-17-14(16)15-12-10-6-4-2/h3-13H2,1-2H3,(H,15,16) |
InChIKey |
GALTXJYOFVGCKI-UHFFFAOYSA-N |
Molecular Weight |
243.391 g/mol |
SMILES |
C(NCCCCC)(=O)OCCCCCCCC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.968131 |