| SpectraBase Compound ID | I26DOrc5MFb |
|---|---|
| InChI | InChI=1S/C12H22N2O/c1-11(15)13-9-5-12(6-10-13)14-7-3-2-4-8-14/h12H,2-10H2,1H3 |
| InChIKey | WHMKCPLXYMZHKP-UHFFFAOYSA-N |
| Mol Weight | 210.32 g/mol |
| Molecular Formula | C12H22N2O |
| Exact Mass | 210.173213 g/mol |
| SpectraBase Spectrum ID | K9dD6acu9hN |
|---|---|
| Name | 1,4'-Bipiperidine, N-acetyl- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 210.173213335 u |
| Formula | C12H22N2O |
| InChI | InChI=1S/C12H22N2O/c1-11(15)13-9-5-12(6-10-13)14-7-3-2-4-8-14/h12H,2-10H2,1H3 |
| InChIKey | WHMKCPLXYMZHKP-UHFFFAOYSA-N |
| Molecular Weight | 210.321 g/mol |
| SMILES | C1N(CCCC1)C1CCN(CC1)C(C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.98309 |