SpectraBase Compound ID | Lp5nDXw0jx8 |
---|---|
InChI | InChI=1S/C9H13NO/c1-5-6-10(4)8(2)7-9(3)11/h7H,1-4H3/b8-7- |
InChIKey | BQAVDTHIFXXIGA-FPLPWBNLSA-N |
Mol Weight | 151.21 g/mol |
Molecular Formula | C9H13NO |
Exact Mass | 151.099714 g/mol |
SpectraBase Spectrum ID | JnNTv6vPa4J |
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Name | (Z)-4-[Methyl(prop-1-ynyl)amino]-3-penten-2-one |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 151.099714042 u |
Formula | C9H13NO |
InChI | InChI=1S/C9H13NO/c1-5-6-10(4)8(2)7-9(3)11/h7H,1-4H3/b8-7- |
InChIKey | BQAVDTHIFXXIGA-FPLPWBNLSA-N |
Molecular Weight | 151.209 g/mol |
SMILES | C(N(\C(=C/C(=O)C)C)C)#CC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.922157 |