SpectraBase Compound ID | 9qkAQ7sMRZL |
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InChI | InChI=1S/C7H17NO/c1-7(2)8(3)5-6-9-4/h7H,5-6H2,1-4H3 |
InChIKey | ZFLBJYJRXLWTJI-UHFFFAOYSA-N |
Mol Weight | 131.22 g/mol |
Molecular Formula | C7H17NO |
Exact Mass | 131.131014 g/mol |
SpectraBase Spectrum ID | 4dWNO1lOUyO |
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Name | N-(2-Methoxyethyl)-N-methylpropan-2-amine |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 131.131014170 u |
Formula | C7H17NO |
InChI | InChI=1S/C7H17NO/c1-7(2)8(3)5-6-9-4/h7H,5-6H2,1-4H3 |
InChIKey | ZFLBJYJRXLWTJI-UHFFFAOYSA-N |
Molecular Weight | 131.219 g/mol |
SMILES | C(N(C(C)C)C)COC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.968231 |