SpectraBase Spectrum ID |
9CFMgwSJnxm |
Name |
Carbonic acid, monoamide, N-(2-pentyl)-N-ethyl-, ethyl ester |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
187.157228918 u |
Formula |
C10H21NO2 |
InChI |
InChI=1S/C10H21NO2/c1-5-8-9(4)11(6-2)10(12)13-7-3/h9H,5-8H2,1-4H3 |
InChIKey |
GLRUIVZQGBXWSI-UHFFFAOYSA-N |
Molecular Weight |
187.283 g/mol |
SMILES |
CCCC(C)N(C(OCC)=O)CC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.807757 |