| SpectraBase Compound ID | 8SNFsFFnzHY |
|---|---|
| InChI | InChI=1S/C7H18N2/c1-8-6-4-5-7-9(2)3/h8H,4-7H2,1-3H3 |
| InChIKey | UOTKNWSJLVKOJR-UHFFFAOYSA-N |
| Mol Weight | 130.23 g/mol |
| Molecular Formula | C7H18N2 |
| Exact Mass | 130.146999 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | A2oz1rgggpp |
|---|---|
| Name | 1,4-Butanediamine, N,N,N'-trimethyl- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 130.146998588 u |
| Formula | C7H18N2 |
| InChI | InChI=1S/C7H18N2/c1-8-6-4-5-7-9(2)3/h8H,4-7H2,1-3H3 |
| InChIKey | UOTKNWSJLVKOJR-UHFFFAOYSA-N |
| Molecular Weight | 130.235 g/mol |
| SMILES | N(CCCCN(C)C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.98744 |