| SpectraBase Spectrum ID |
5hUS4YRLDg3 |
| Name |
Carbonic acid, monoamide, N-(2-pentyl)-N-ethyl-, allyl ester |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
199.157228918 u |
| Formula |
C11H21NO2 |
| InChI |
InChI=1S/C11H21NO2/c1-5-8-10(4)12(7-3)11(13)14-9-6-2/h6,10H,2,5,7-9H2,1,3-4H3 |
| InChIKey |
UODYRVWSHDXYFC-UHFFFAOYSA-N |
| Molecular Weight |
199.294 g/mol |
| SMILES |
CCCC(C)N(C(OCC=C)=O)CC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.811677 |
