| SpectraBase Compound ID | EYyb4AckeKZ |
|---|---|
| InChI | InChI=1S/C10H22N2/c1-9(8-11)6-7-12-10-4-2-3-5-10/h9-10,12H,2-8,11H2,1H3 |
| InChIKey | FTWXVNKCFBMVHY-UHFFFAOYSA-N |
| Mol Weight | 170.3 g/mol |
| Molecular Formula | C10H22N2 |
| Exact Mass | 170.178299 g/mol |
Vapor Phase (Gas) Infrared Spectrum
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7AHn5Ibucwe |
|---|---|
| Name | N(1)-Cyclopentyl-3-methyl-butan-1,4-diamine |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 170.178298716 u |
| Formula | C10H22N2 |
| InChI | InChI=1S/C10H22N2/c1-9(8-11)6-7-12-10-4-2-3-5-10/h9-10,12H,2-8,11H2,1H3 |
| InChIKey | FTWXVNKCFBMVHY-UHFFFAOYSA-N |
| Molecular Weight | 170.300 g/mol |
| SMILES | C(NC1CCCC1)CC(CN)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.958042 |