SpectraBase Compound ID | IRSO3sDJbTZ |
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InChI | InChI=1S/C6H10ClNO/c7-3-6(9)8-4-5-1-2-5/h5H,1-4H2,(H,8,9) |
InChIKey | DSXCOZAXXDGYAX-UHFFFAOYSA-N |
Mol Weight | 147.6 g/mol |
Molecular Formula | C6H10ClNO |
Exact Mass | 147.045092 g/mol |
SpectraBase Spectrum ID | 4440opYvtmU |
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Name | 2-Chloro-N-(cyclopropylmethyl)acetamide |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 147.045091645 u |
Formula | C6H10ClNO |
InChI | InChI=1S/C6H10ClNO/c7-3-6(9)8-4-5-1-2-5/h5H,1-4H2,(H,8,9) |
InChIKey | DSXCOZAXXDGYAX-UHFFFAOYSA-N |
SMILES | C(Cl)C(=O)NCC1CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.918637 |