SpectraBase Compound ID | 16PZd9qixKc |
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InChI | InChI=1S/C8H15N/c1-2-7-9-8-5-3-4-6-8/h2,8-9H,1,3-7H2 |
InChIKey | CTSIKBGUCQWRIM-UHFFFAOYSA-N |
Mol Weight | 125.21 g/mol |
Molecular Formula | C8H15N |
Exact Mass | 125.120449 g/mol |
SpectraBase Spectrum ID | DyhKqTC9Q4n |
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Name | N-Allylcyclopentylamine |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 125.120449487 u |
Formula | C8H15N |
InChI | InChI=1S/C8H15N/c1-2-7-9-8-5-3-4-6-8/h2,8-9H,1,3-7H2 |
InChIKey | CTSIKBGUCQWRIM-UHFFFAOYSA-N |
Molecular Weight | 125.215 g/mol |
SMILES | C(C=C)NC1CCCC1 |
Spectrum/Structure Validation Score (Raman) | 0.719629 |