SpectraBase Compound ID | 2jm0QuMNRnv |
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InChI | InChI=1S/C8H11NO/c1-6-2-3-8(9)7(4-6)5-10/h2-4,10H,5,9H2,1H3 |
InChIKey | STWNJQOCTNSGLJ-UHFFFAOYSA-N |
Mol Weight | 137.18 g/mol |
Molecular Formula | C8H11NO |
Exact Mass | 137.084064 g/mol |
SpectraBase Spectrum ID | LvtP0A35usb |
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Name | (2-Amino-5-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/c1-6-2-3-8(9)7(4-6)5-10/h2-4,10H,5,9H2,1H3 |
InChIKey | STWNJQOCTNSGLJ-UHFFFAOYSA-N |
SMILES | C(O)C1=CC(=CC=C1N)C |
Spectrum/Structure Validation Score (Raman) | 0.737849 |