| SpectraBase Compound ID | HztiM8EiFm2 |
|---|---|
| InChI | InChI=1S/C8H14ClN/c1-5-7(9)6-10-8(2,3)4/h5-6H,1-4H3/b7-5+,10-6+ |
| InChIKey | GAHHVVVLZNVSNZ-YLNKAEQOSA-N |
| Mol Weight | 159.66 g/mol |
| Molecular Formula | C8H14ClN |
| Exact Mass | 159.081477 g/mol |
Vapor Phase (Gas) Infrared Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | J9l1ZKbWL3n |
|---|---|
| Name | 2-Propanamine, N-(2-chloro-2-butenylidene)-2-methyl- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 159.081477155 u |
| Formula | C8H14ClN |
| InChI | InChI=1S/C8H14ClN/c1-5-7(9)6-10-8(2,3)4/h5-6H,1-4H3/b7-5+,10-6+ |
| InChIKey | GAHHVVVLZNVSNZ-YLNKAEQOSA-N |
| Molecular Weight | 159.660 g/mol |
| SMILES | C\C=C/(\C=N\C(C)(C)C)Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.916162 |