SpectraBase Compound ID | FyLRPWlCZ54 |
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InChI | InChI=1S/C5H10ClN/c1-5(6)4-7(2)3/h1,4H2,2-3H3 |
InChIKey | AGIQMXURGFKIGU-UHFFFAOYSA-N |
Mol Weight | 119.59 g/mol |
Molecular Formula | C5H10ClN |
Exact Mass | 119.050177 g/mol |
SpectraBase Spectrum ID | 6BNusnJfTLN |
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Name | 2-Chloro-N,N-dimethyl-2-propen-1-amine |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 119.050177026 u |
Formula | C5H10ClN |
InChI | InChI=1S/C5H10ClN/c1-5(6)4-7(2)3/h1,4H2,2-3H3 |
InChIKey | AGIQMXURGFKIGU-UHFFFAOYSA-N |
Molecular Weight | 119.595 g/mol |
SMILES | C(=C)(CN(C)C)Cl |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.842884 |