SpectraBase Compound ID | B7WBj4SShub |
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InChI | InChI=1S/C10H15NO/c1-10(12,8-11-2)9-6-4-3-5-7-9/h3-7,11-12H,8H2,1-2H3 |
InChIKey | NZHZQFHWJAOLGB-UHFFFAOYSA-N |
Mol Weight | 165.24 g/mol |
Molecular Formula | C10H15NO |
Exact Mass | 165.115364 g/mol |
SpectraBase Spectrum ID | I2CdBnlBOJb |
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Name | 1-Methyl-2-(methylamino)-1-phenylethanol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 165.115364106 u |
Formula | C10H15NO |
InChI | InChI=1S/C10H15NO/c1-10(12,8-11-2)9-6-4-3-5-7-9/h3-7,11-12H,8H2,1-2H3 |
InChIKey | NZHZQFHWJAOLGB-UHFFFAOYSA-N |
Molecular Weight | 165.236 g/mol |
SMILES | C(C1=CC=CC=C1)(O)(CNC)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.81144 |