SpectraBase Spectrum ID |
Er1P7cUFXaW |
Name |
Carbonic acid, monoamide, N-hept-2-yl-, propyl 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/c1-4-6-7-8-10(3)12-11(13)14-9-5-2/h10H,4-9H2,1-3H3,(H,12,13) |
InChIKey |
QPEKOQBSDJHMCE-UHFFFAOYSA-N |
Molecular Weight |
201.310 g/mol |
SMILES |
C(OCCC)(=O)NC(C)CCCCC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.956727 |