SpectraBase Compound ID | 7DkRrnAtOdo |
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InChI | InChI=1S/C8H11NO2/c1-11-7-4-2-3-6(5-10)8(7)9/h2-4,10H,5,9H2,1H3 |
InChIKey | NGKKHKCCXJPKGW-UHFFFAOYSA-N |
Mol Weight | 153.18 g/mol |
Molecular Formula | C8H11NO2 |
Exact Mass | 153.078979 g/mol |
SpectraBase Spectrum ID | 1WbIrBH87Dx |
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Name | Benzylalcohol, 2-amino-3-methoxy- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 153.078978596 u |
Formula | C8H11NO2 |
InChI | InChI=1S/C8H11NO2/c1-11-7-4-2-3-6(5-10)8(7)9/h2-4,10H,5,9H2,1H3 |
InChIKey | NGKKHKCCXJPKGW-UHFFFAOYSA-N |
Molecular Weight | 153.181 g/mol |
SMILES | C1=C(C(=C(C=C1)OC)N)CO |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.899994 |