SpectraBase Compound ID | FZTEA94MBHg |
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InChI | InChI=1S/C4H10ClN/c1-6-4-2-3-5/h6H,2-4H2,1H3 |
InChIKey | QLHYVFSGYNVMPW-UHFFFAOYSA-N |
Mol Weight | 107.58 g/mol |
Molecular Formula | C4H10ClN |
Exact Mass | 107.050177 g/mol |
SpectraBase Spectrum ID | 2X8cdXpnO55 |
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Name | 3-Chloro-N-methylpropylamine |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 107.050177026 u |
Formula | C4H10ClN |
InChI | InChI=1S/C4H10ClN/c1-6-4-2-3-5/h6H,2-4H2,1H3 |
InChIKey | QLHYVFSGYNVMPW-UHFFFAOYSA-N |
Molecular Weight | 107.584 g/mol |
SMILES | C(Cl)CCNC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.868354 |