SpectraBase Compound ID | 6VMO2ELcHhp |
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InChI | InChI=1S/C8H15NO/c1-7(10-5)6-9-8(2,3)4/h6H,1H2,2-5H3/b9-6+ |
InChIKey | RVGGWFWPUGSTIG-RMKNXTFCSA-N |
Mol Weight | 141.21 g/mol |
Molecular Formula | C8H15NO |
Exact Mass | 141.115364 g/mol |
SpectraBase Spectrum ID | JcTQE45R33I |
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Name | 2-Propanamine, N-(2-methoxy-2-propenylidene)-2-methyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 141.115364106 u |
Formula | C8H15NO |
InChI | InChI=1S/C8H15NO/c1-7(10-5)6-9-8(2,3)4/h6H,1H2,2-5H3/b9-6+ |
InChIKey | RVGGWFWPUGSTIG-RMKNXTFCSA-N |
Molecular Weight | 141.214 g/mol |
SMILES | C(\C=N\C(C)(C)C)(=C)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.985471 |