SpectraBase Spectrum ID |
LFJydgzCG6y |
Name |
10-(2-Methoxyethyl)-4,10-diazaspiro[5.5]undecane-3,9,11-trione |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
254.126657064 u |
Formula |
C12H18N2O4 |
InChI |
InChI=1S/C12H18N2O4/c1-18-7-6-14-10(16)3-5-12(11(14)17)4-2-9(15)13-8-12/h2-8H2,1H3,(H,13,15) |
InChIKey |
VYRIWDOLSAKELP-UHFFFAOYSA-N |
Molecular Weight |
254.286 g/mol |
SMILES |
COCCN1C(C2(CNC(=O)CC2)CCC1=O)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.925381 |