SpectraBase Spectrum ID |
1jZqSDWGbIW |
Name |
Tetraethylene glycol monoamine, diacetyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
277.152537459 u |
Formula |
C12H23NO6 |
InChI |
InChI=1S/C12H23NO6/c1-11(14)13-3-4-16-5-6-17-7-8-18-9-10-19-12(2)15/h3-10H2,1-2H3,(H,13,14) |
InChIKey |
OJTHDLOOAIFDAS-UHFFFAOYSA-N |
Molecular Weight |
277.317 g/mol |
SMILES |
C(NC(=O)C)COCCOCCOCCOC(=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.819798 |