SpectraBase Compound ID | BENoF1dRlRi |
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InChI | InChI=1S/C7H14BrNO/c1-5(8)6(10)9-7(2,3)4/h5H,1-4H3,(H,9,10) |
InChIKey | ASGVEEBOYNWWJR-UHFFFAOYSA-N |
Mol Weight | 208.1 g/mol |
Molecular Formula | C7H14BrNO |
Exact Mass | 207.025877 g/mol |
SpectraBase Spectrum ID | JXOlvvVIzkY |
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Name | 2-Bromo-N-(tert-butyl)propanamide |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 207.025877074 u |
Formula | C7H14BrNO |
InChI | InChI=1S/C7H14BrNO/c1-5(8)6(10)9-7(2,3)4/h5H,1-4H3,(H,9,10) |
InChIKey | ASGVEEBOYNWWJR-UHFFFAOYSA-N |
Molecular Weight | 208.099 g/mol |
SMILES | C(Br)(C)C(=O)NC(C)(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.847199 |