SpectraBase Compound ID | 23bVq9JM4ha |
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InChI | InChI=1S/C11H14ClNO/c1-13(11(14)9-12)8-7-10-5-3-2-4-6-10/h2-6H,7-9H2,1H3 |
InChIKey | SRAMTXJPLPJVNA-UHFFFAOYSA-N |
Mol Weight | 211.69 g/mol |
Molecular Formula | C11H14ClNO |
Exact Mass | 211.076392 g/mol |
SpectraBase Spectrum ID | KRfdO4VgnhW |
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Name | Chloroacetamide, N-(2-phenylethyl)-N-methyl- |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 211.076391774 u |
Formula | C11H14ClNO |
InChI | InChI=1S/C11H14ClNO/c1-13(11(14)9-12)8-7-10-5-3-2-4-6-10/h2-6H,7-9H2,1H3 |
InChIKey | SRAMTXJPLPJVNA-UHFFFAOYSA-N |
Molecular Weight | 211.692 g/mol |
SMILES | C1=CC=CC(=C1)CCN(C(CCl)=O)C |