SpectraBase Spectrum ID |
9VO3GmpDfPx |
Name |
Carbonic acid, monoamide, N-octadecyl-, propyl ester |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
355.345029691 u |
Formula |
C22H45NO2 |
InChI |
InChI=1S/C22H45NO2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-22(24)25-21-4-2/h3-21H2,1-2H3,(H,23,24) |
InChIKey |
VLQVJHLSBWQJMR-UHFFFAOYSA-N |
Molecular Weight |
355.607 g/mol |
SMILES |
C(OCCC)(=O)NCCCCCCCCCCCCCCCCCC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.893278 |