| SpectraBase Spectrum ID |
8jq3mgFrsno |
| Name |
Carbonic acid, monoamide, N-(2-pentyl)-N-hexyl-, allyl ester |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
255.219829176 u |
| Formula |
C15H29NO2 |
| InChI |
InChI=1S/C15H29NO2/c1-5-8-9-10-12-16(14(4)11-6-2)15(17)18-13-7-3/h7,14H,3,5-6,8-13H2,1-2,4H3 |
| InChIKey |
UUMIQUWFEJNFEZ-UHFFFAOYSA-N |
| Molecular Weight |
255.402 g/mol |
| SMILES |
CCCC(C)N(C(OCC=C)=O)CCCCCC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.938311 |
