SpectraBase Compound ID | 44qYzBI54nQ |
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InChI | InChI=1S/C9H11NO/c1-7(10-2)8-5-3-4-6-9(8)11/h3-6,11H,1-2H3/b10-7+ |
InChIKey | ZTFWAKPIMFYDAO-JXMROGBWSA-N |
Mol Weight | 149.19 g/mol |
Molecular Formula | C9H11NO |
Exact Mass | 149.084064 g/mol |
SpectraBase Spectrum ID | 3y2h0DTBXIo |
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Name | 2-(1-Methyliminoethyl)phenol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 149.084063977 u |
Formula | C9H11NO |
InChI | InChI=1S/C9H11NO/c1-7(10-2)8-5-3-4-6-9(8)11/h3-6,11H,1-2H3/b10-7+ |
InChIKey | ZTFWAKPIMFYDAO-JXMROGBWSA-N |
Molecular Weight | 149.193 g/mol |
SMILES | C=1(C(=CC=CC1)\C(C)=N\C)O |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.955969 |