SpectraBase Compound ID | L4NHuQviIKa |
---|---|
InChI | InChI=1S/C6H12ClNO2/c1-10-4-2-3-8-6(9)5-7/h2-5H2,1H3,(H,8,9) |
InChIKey | PAPAAHYQIUKDQT-UHFFFAOYSA-N |
Mol Weight | 165.62 g/mol |
Molecular Formula | C6H12ClNO2 |
Exact Mass | 165.055656 g/mol |
SpectraBase Spectrum ID | 6Wo2Dyf12Ac |
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Name | 2-Chloro-N-(3-methoxypropyl)acetamide |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 165.055656328 u |
Formula | C6H12ClNO2 |
InChI | InChI=1S/C6H12ClNO2/c1-10-4-2-3-8-6(9)5-7/h2-5H2,1H3,(H,8,9) |
InChIKey | PAPAAHYQIUKDQT-UHFFFAOYSA-N |
Molecular Weight | 165.620 g/mol |
SMILES | C(Cl)C(=O)NCCCOC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.968366 |