| SpectraBase Compound ID | LAzgei95Fn5 |
|---|---|
| InChI | InChI=1S/C10H20N2O/c1-3-6-12-7-4-10(5-8-12)11-9(2)13/h10H,3-8H2,1-2H3,(H,11,13) |
| InChIKey | GKBSSMILZQGJPT-UHFFFAOYSA-N |
| Mol Weight | 184.28 g/mol |
| Molecular Formula | C10H20N2O |
| Exact Mass | 184.157563 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | D7ltnU89b2w |
|---|---|
| Name | 1-Propyl-4-piperidinamine, N-acetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 184.157563271 u |
| Formula | C10H20N2O |
| InChI | InChI=1S/C10H20N2O/c1-3-6-12-7-4-10(5-8-12)11-9(2)13/h10H,3-8H2,1-2H3,(H,11,13) |
| InChIKey | GKBSSMILZQGJPT-UHFFFAOYSA-N |
| Molecular Weight | 184.283 g/mol |
| SMILES | C1N(CCC(C1)NC(C)=O)CCC |