| SpectraBase Compound ID | HvK2X7Is4Vl |
|---|---|
| InChI | InChI=1S/C3H8ClN/c1-5-3-2-4/h5H,2-3H2,1H3 |
| InChIKey | YFBQXUGQIFAFMM-UHFFFAOYSA-N |
| Mol Weight | 93.56 g/mol |
| Molecular Formula | C3H8ClN |
| Exact Mass | 93.034527 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | Gft0pTMIWTn |
|---|---|
| Name | (2-Chloroethyl)(methyl)amine |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 93.034526962 u |
| Formula | C3H8ClN |
| InChI | InChI=1S/C3H8ClN/c1-5-3-2-4/h5H,2-3H2,1H3 |
| InChIKey | YFBQXUGQIFAFMM-UHFFFAOYSA-N |
| Molecular Weight | 93.557 g/mol |
| SMILES | C(CCl)NC |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.824977 |