SpectraBase Spectrum ID |
2PO2DZT4xcc |
Name |
N-Acetyl-N-methyl-4-benzyloxy-3,4-bis[(methoxymethyl)oxy]butylamine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
355.199487652 u |
Formula |
C18H29NO6 |
InChI |
InChI=1S/C18H29NO6/c1-15(20)19(2)11-10-17(24-13-21-3)18(25-14-22-4)23-12-16-8-6-5-7-9-16/h5-9,17-18H,10-14H2,1-4H3 |
InChIKey |
CJMLFZMZQUSQFN-UHFFFAOYSA-N |
Molecular Weight |
355.431 g/mol |
SMILES |
C(N(CCC(C(OCC=1C=CC=CC1)OCOC)OCOC)C)(=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.922221 |