SpectraBase Compound ID | Jy3uncUyEzn |
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InChI | InChI=1S/C12H17N/c1-2-3-7-10-13-11-12-8-5-4-6-9-12/h4-6,8-9,11H,2-3,7,10H2,1H3/b13-11+ |
InChIKey | NNTVKFAXDYRERB-ACCUITESSA-N |
Mol Weight | 175.27 g/mol |
Molecular Formula | C12H17N |
Exact Mass | 175.1361 g/mol |
SpectraBase Spectrum ID | 7VNFg4SILC7 |
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Name | 1-Pentanamine, N-(phenylmethylene)- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 175.136099551 u |
Formula | C12H17N |
InChI | InChI=1S/C12H17N/c1-2-3-7-10-13-11-12-8-5-4-6-9-12/h4-6,8-9,11H,2-3,7,10H2,1H3/b13-11+ |
InChIKey | NNTVKFAXDYRERB-ACCUITESSA-N |
Molecular Weight | 175.275 g/mol |
SMILES | C1(\C=N\CCCCC)=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.84945 |