SpectraBase Spectrum ID |
C4S7CE6MUwM |
Name |
Oxalic acid, monoamide, N-(3-(N-morpholinyl)propyl)-, ethyl ester |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
244.142307128 u |
Formula |
C11H20N2O4 |
InChI |
InChI=1S/C11H20N2O4/c1-2-17-11(15)10(14)12-4-3-5-13-6-8-16-9-7-13/h2-9H2,1H3,(H,12,14) |
InChIKey |
LQCTTXATDYUYKR-UHFFFAOYSA-N |
Molecular Weight |
244.291 g/mol |
SMILES |
C1OCCN(C1)CCCNC(C(OCC)=O)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.93941 |