| SpectraBase Compound ID | FsZwkklkS3n |
|---|---|
| InChI | InChI=1S/C8H11NO/c1-6-3-2-4-7(5-10)8(6)9/h2-4,10H,5,9H2,1H3 |
| InChIKey | FWTCWZZOKOBJIR-UHFFFAOYSA-N |
| Mol Weight | 137.18 g/mol |
| Molecular Formula | C8H11NO |
| Exact Mass | 137.084064 g/mol |
| SpectraBase Spectrum ID | F9Zyx42aEVw |
|---|---|
| Name | (2-Amino-3-methyl-phenyl)methanol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 137.084063977 u |
| Formula | C8H11NO |
| InChI | InChI=1S/C8H11NO/c1-6-3-2-4-7(5-10)8(6)9/h2-4,10H,5,9H2,1H3 |
| InChIKey | FWTCWZZOKOBJIR-UHFFFAOYSA-N |
| SMILES | C(O)C1=CC=CC(=C1N)C |
| Spectrum/Structure Validation Score (Raman) | 0.988137 |