SpectraBase Compound ID | FR75JauGRBi |
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InChI | InChI=1S/C9H19NO2/c1-7(2)10-8(3)9(4,11-5)12-6/h7H,1-6H3/b10-8+ |
InChIKey | YHHSILPEVJFDDF-CSKARUKUSA-N |
Mol Weight | 173.26 g/mol |
Molecular Formula | C9H19NO2 |
Exact Mass | 173.141579 g/mol |
SpectraBase Spectrum ID | Dt48J3v3lJt |
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Name | N-[(E)-2,2-Dimethoxy-1-methylpropylidene]-2-propanamine |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 173.141578854 u |
Formula | C9H19NO2 |
InChI | InChI=1S/C9H19NO2/c1-7(2)10-8(3)9(4,11-5)12-6/h7H,1-6H3/b10-8+ |
InChIKey | YHHSILPEVJFDDF-CSKARUKUSA-N |
Molecular Weight | 173.256 g/mol |
SMILES | C(\C(=N\C(C)C)C)(OC)(OC)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.971935 |