| SpectraBase Compound ID | EyWoToXsX7s |
|---|---|
| InChI | InChI=1S/C5H10ClNO/c1-5(8)7(2)4-3-6/h3-4H2,1-2H3 |
| InChIKey | GSDHXIYEJRUVTM-UHFFFAOYSA-N |
| Mol Weight | 135.59 g/mol |
| Molecular Formula | C5H10ClNO |
| Exact Mass | 135.045092 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | eXWUxo4OFq |
|---|---|
| Name | (2-Chloroethyl)(methyl)amine, N-acetyl- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 135.045091645 u |
| Formula | C5H10ClNO |
| InChI | InChI=1S/C5H10ClNO/c1-5(8)7(2)4-3-6/h3-4H2,1-2H3 |
| InChIKey | GSDHXIYEJRUVTM-UHFFFAOYSA-N |
| SMILES | C(CCl)N(C)C(C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.9493 |