SpectraBase Compound ID | 1PjsS4n6RU3 |
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InChI | InChI=1S/C12H18FN/c1-2-3-4-8-14-10-11-6-5-7-12(13)9-11/h5-7,9,14H,2-4,8,10H2,1H3 |
InChIKey | BNRDILKFRANWCB-UHFFFAOYSA-N |
Mol Weight | 195.28 g/mol |
Molecular Formula | C12H18FN |
Exact Mass | 195.142328 g/mol |
SpectraBase Spectrum ID | HetIAK7LJ1k |
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Name | N-(3-Fluorobenzyl)pentylamine |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 195.142327747 u |
Formula | C12H18FN |
InChI | InChI=1S/C12H18FN/c1-2-3-4-8-14-10-11-6-5-7-12(13)9-11/h5-7,9,14H,2-4,8,10H2,1H3 |
InChIKey | BNRDILKFRANWCB-UHFFFAOYSA-N |
Molecular Weight | 195.281 g/mol |
SMILES | C=1(CNCCCCC)C=C(C=CC1)F |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.914071 |