SpectraBase Compound ID | GlUTszZt6Xp |
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InChI | InChI=1S/C12H12N2O/c13-11-5-1-2-6-12(11)15-9-10-4-3-7-14-8-10/h1-8H,9,13H2 |
InChIKey | NISBBHHUQZRGQA-UHFFFAOYSA-N |
Mol Weight | 200.24 g/mol |
Molecular Formula | C12H12N2O |
Exact Mass | 200.094963 g/mol |
SpectraBase Spectrum ID | ErsHn32EQH4 |
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Name | 2-(3-Pyridinylmethoxy)aniline |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 200.094963013 u |
Formula | C12H12N2O |
InChI | InChI=1S/C12H12N2O/c13-11-5-1-2-6-12(11)15-9-10-4-3-7-14-8-10/h1-8H,9,13H2 |
InChIKey | NISBBHHUQZRGQA-UHFFFAOYSA-N |
Molecular Weight | 200.241 g/mol |
SMILES | C(OC1=C(N)C=CC=C1)C1=CC=CN=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.940446 |