SpectraBase Compound ID | 3IVNHwrztK4 |
---|---|
InChI | InChI=1S/CH4ClN/c1-3-2/h3H,1H3 |
InChIKey | QXJIABOUHLYVHP-UHFFFAOYSA-N |
Mol Weight | 65.5 g/mol |
Molecular Formula | CH4ClN |
Exact Mass | 65.003227 g/mol |
SpectraBase Spectrum ID | EHjKjttumyO |
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Name | N-Chloromethylamine |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | CH4ClN |
InChI | InChI=1S/CH4ClN/c1-3-2/h3H,1H3 |
InChIKey | QXJIABOUHLYVHP-UHFFFAOYSA-N |
Molecular Weight | 65.503 g/mol |
SMILES | N(Cl)C |
SPLASH | splash10-00lr-9000000000-65595f56c41a8a2e0e18 |
Source of Spectrum | SO-0-1132-2 |
Synonyms | chloro(methyl)amine N-chloranylmethanamine N-chloromethanamine |
Wiley ID | 1538736 |