| SpectraBase Compound ID | EgZesDpexzD |
|---|---|
| InChI | InChI=1S/C17H35N/c1-2-3-4-5-6-7-8-9-10-13-16-18-17-14-11-12-15-17/h17-18H,2-16H2,1H3 |
| InChIKey | VKJHYSLDUBHQMN-UHFFFAOYSA-N |
| Mol Weight | 253.5 g/mol |
| Molecular Formula | C17H35N |
| Exact Mass | 253.27695 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 1WJR3FPFgvG |
|---|---|
| Name | Cyclopentyl(lauryl)amine |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 253.276950131 u |
| Formula | C17H35N |
| InChI | InChI=1S/C17H35N/c1-2-3-4-5-6-7-8-9-10-13-16-18-17-14-11-12-15-17/h17-18H,2-16H2,1H3 |
| InChIKey | VKJHYSLDUBHQMN-UHFFFAOYSA-N |
| Molecular Weight | 253.474 g/mol |
| SMILES | C(NC1CCCC1)CCCCCCCCCCC |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.949429 |