SpectraBase Spectrum ID |
KGxC7KZAoCG |
Name |
Propionamide, 2-chloro-N-undecyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
261.185942225 u |
Formula |
C14H28ClNO |
InChI |
InChI=1S/C14H28ClNO/c1-3-4-5-6-7-8-9-10-11-12-16-14(17)13(2)15/h13H,3-12H2,1-2H3,(H,16,17) |
InChIKey |
YRAGFNQZPPEKKN-UHFFFAOYSA-N |
Molecular Weight |
261.837 g/mol |
SMILES |
C(=O)(NCCCCCCCCCCC)C(C)Cl |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.932962 |