SpectraBase Compound ID | 3OYBm4bU8ds |
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InChI | InChI=1S/C9H19N/c1-8(2)5-6-10-7-9(3)4/h6,8-9H,5,7H2,1-4H3/b10-6+ |
InChIKey | PJKJXAQMPLVFBQ-UXBLZVDNSA-N |
Mol Weight | 141.26 g/mol |
Molecular Formula | C9H19N |
Exact Mass | 141.15175 g/mol |
SpectraBase Spectrum ID | EftPJbtUHDl |
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Name | 1-Propanamine, 2-methyl-N-(3-methylbutylidene)- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 141.151749616 u |
Formula | C9H19N |
InChI | InChI=1S/C9H19N/c1-8(2)5-6-10-7-9(3)4/h6,8-9H,5,7H2,1-4H3/b10-6+ |
InChIKey | PJKJXAQMPLVFBQ-UXBLZVDNSA-N |
Molecular Weight | 141.258 g/mol |
SMILES | CC(C\N=C\CC(C)C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.89165 |