![4-Methyl-8-propyl-1,5-diazabicyclo-[3.2.1]octane](/api/spectrum/40F53vXD2nt/structure.png?h=300&w=458 "4-Methyl-8-propyl-1,5-diazabicyclo-[3.2.1]octane")
| SpectraBase Compound ID | 7L6Ym9Ha7Ed |
|---|---|
| InChI | InChI=1S/C10H20N2/c1-3-4-10-11-6-5-9(2)12(10)8-7-11/h9-10H,3-8H2,1-2H3 |
| InChIKey | SURFKWKBTVOMEB-UHFFFAOYSA-N |
| Mol Weight | 168.28 g/mol |
| Molecular Formula | C10H20N2 |
| Exact Mass | 168.162649 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 40F53vXD2nt |
|---|---|
| Name | 4-Methyl-8-propyl-1,5-diazabicyclo-[3.2.1]octane |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 168.162648652 u |
| Formula | C10H20N2 |
| InChI | InChI=1S/C10H20N2/c1-3-4-10-11-6-5-9(2)12(10)8-7-11/h9-10H,3-8H2,1-2H3 |
| InChIKey | SURFKWKBTVOMEB-UHFFFAOYSA-N |
| Molecular Weight | 168.284 g/mol |
| SMILES | C1(N2CCN1CCC2C)CCC |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.828951 |