SpectraBase Spectrum ID |
1ABzWMsXo9s |
Name |
Carbonic acid, monoamide, N-(2-pentyl)-N-methyl-, isobutyl ester |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
201.172878983 u |
Formula |
C11H23NO2 |
InChI |
InChI=1S/C11H23NO2/c1-6-7-10(4)12(5)11(13)14-8-9(2)3/h9-10H,6-8H2,1-5H3 |
InChIKey |
OOHDLAFLDJWOFM-UHFFFAOYSA-N |
Molecular Weight |
201.310 g/mol |
SMILES |
CCCC(C)N(C(OCC(C)C)=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.835296 |