| SpectraBase Compound ID | 91tZGD5x2F8 |
|---|---|
| InChI | InChI=1S/C9H21N/c1-5-6-7-8-10(4)9(2)3/h9H,5-8H2,1-4H3 |
| InChIKey | IUZQHGGBRDPJHR-UHFFFAOYSA-N |
| Mol Weight | 143.27 g/mol |
| Molecular Formula | C9H21N |
| Exact Mass | 143.1674 g/mol |
| SpectraBase Spectrum ID | 3hUqhWIqF5e |
|---|---|
| Name | 1-Pentanamine, N-methyl-N-(1-methylethyl)- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 143.167399680 u |
| Formula | C9H21N |
| InChI | InChI=1S/C9H21N/c1-5-6-7-8-10(4)9(2)3/h9H,5-8H2,1-4H3 |
| InChIKey | IUZQHGGBRDPJHR-UHFFFAOYSA-N |
| Molecular Weight | 143.274 g/mol |
| SMILES | C(N(C(C)C)C)CCCC |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.862184 |