SpectraBase Spectrum ID |
DMIIQNaH9jb |
Name |
p-Chlorophenyl (2-methoxyethyl)carbamate |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
229.050570947 u |
Formula |
C10H12ClNO3 |
InChI |
InChI=1S/C10H12ClNO3/c1-14-7-6-12-10(13)15-9-4-2-8(11)3-5-9/h2-5H,6-7H2,1H3,(H,12,13) |
InChIKey |
JQJSMNDAECQRGG-UHFFFAOYSA-N |
Molecular Weight |
229.663 g/mol |
SMILES |
C1=C(C=CC(=C1)OC(=O)NCCOC)Cl |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.891051 |