SpectraBase Spectrum ID |
3SRI741qUI1 |
Name |
Carbonic acid, monoamide, N-(2-pentyl)-N-methyl-, 3-chloropropyl ester |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
221.118256586 u |
Formula |
C10H20ClNO2 |
InChI |
InChI=1S/C10H20ClNO2/c1-4-6-9(2)12(3)10(13)14-8-5-7-11/h9H,4-8H2,1-3H3 |
InChIKey |
NJKDMNSKHCDIDO-UHFFFAOYSA-N |
Molecular Weight |
221.728 g/mol |
SMILES |
CCCC(C)N(C(OCCCCl)=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.849092 |