SpectraBase Compound ID | HGZKWtwJTKM |
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InChI | InChI=1S/C7H16N2O/c1-5(2)6(7(8)10)9(3)4/h5-6H,1-4H3,(H2,8,10) |
InChIKey | PRDWPBCNIYFBIV-UHFFFAOYSA-N |
Mol Weight | 144.22 g/mol |
Molecular Formula | C7H16N2O |
Exact Mass | 144.126263 g/mol |
SpectraBase Spectrum ID | KSBH7GC3dEi |
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Name | L-Valinamide, N(2),N(2)-dimethyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 144.126263142 u |
Formula | C7H16N2O |
InChI | InChI=1S/C7H16N2O/c1-5(2)6(7(8)10)9(3)4/h5-6H,1-4H3,(H2,8,10) |
InChIKey | PRDWPBCNIYFBIV-UHFFFAOYSA-N |
Molecular Weight | 144.218 g/mol |
SMILES | CC(C(C(N)=O)N(C)C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.864086 |