SpectraBase Compound ID | 7ZLfBEbfx1S |
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InChI | InChI=1S/C7H15N/c1-4-5-6-7-8(2)3/h4H,1,5-7H2,2-3H3 |
InChIKey | RWKDECTXBYSORQ-UHFFFAOYSA-N |
Mol Weight | 113.2 g/mol |
Molecular Formula | C7H15N |
Exact Mass | 113.120449 g/mol |
SpectraBase Spectrum ID | E1MSVifrC4M |
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Name | 4-Pentenylamine, N,N-dimethyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 113.120449487 u |
Formula | C7H15N |
InChI | InChI=1S/C7H15N/c1-4-5-6-7-8(2)3/h4H,1,5-7H2,2-3H3 |
InChIKey | RWKDECTXBYSORQ-UHFFFAOYSA-N |
Molecular Weight | 113.204 g/mol |
SMILES | C=CCCCN(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.983896 |