SpectraBase Compound ID | 2xr2Ow3KyvA |
---|---|
InChI | InChI=1S/C10H23NO2/c1-9(2,3)11-10(4,5)8(12-6)13-7/h8,11H,1-7H3 |
InChIKey | LTEUEJJGLFSSFS-UHFFFAOYSA-N |
Mol Weight | 189.3 g/mol |
Molecular Formula | C10H23NO2 |
Exact Mass | 189.172879 g/mol |
SpectraBase Spectrum ID | EKwztkQ6m7d |
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Name | N-Tert-butyl-1,1-dimethoxy-2-methyl-propan-2-amine |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 189.172878983 u |
Formula | C10H23NO2 |
InChI | InChI=1S/C10H23NO2/c1-9(2,3)11-10(4,5)8(12-6)13-7/h8,11H,1-7H3 |
InChIKey | LTEUEJJGLFSSFS-UHFFFAOYSA-N |
Molecular Weight | 189.299 g/mol |
SMILES | C(NC(C)(C)C)(C(OC)OC)(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.966148 |