| SpectraBase Spectrum ID |
6SclKvNNY2l |
| Name |
1-(2-Aminopropoxy)-2-methoxyethane, N,N-diacetyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
217.131408092 u |
| Formula |
C10H19NO4 |
| InChI |
InChI=1S/C10H19NO4/c1-8(7-15-6-5-14-4)11(9(2)12)10(3)13/h8H,5-7H2,1-4H3 |
| InChIKey |
BTVCNAJWYNDRJL-UHFFFAOYSA-N |
| Molecular Weight |
217.265 g/mol |
| SMILES |
C(N(C(=O)C)C(=O)C)(COCCOC)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.892083 |