SpectraBase Compound ID | 4MTmiyAWYhu |
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InChI | InChI=1S/C10H22N2O/c1-7-10(5,6)12-8(13)11-9(2,3)4/h7H2,1-6H3,(H2,11,12,13) |
InChIKey | VAIFOXLKISOXFZ-UHFFFAOYSA-N |
Mol Weight | 186.3 g/mol |
Molecular Formula | C10H22N2O |
Exact Mass | 186.173213 g/mol |
SpectraBase Spectrum ID | GQO11oCrnyx |
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Name | 1-Tert-butyl-3-tert-pentylurea |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 186.173213335 u |
Formula | C10H22N2O |
InChI | InChI=1S/C10H22N2O/c1-7-10(5,6)12-8(13)11-9(2,3)4/h7H2,1-6H3,(H2,11,12,13) |
InChIKey | VAIFOXLKISOXFZ-UHFFFAOYSA-N |
Molecular Weight | 186.299 g/mol |
SMILES | N(C(CC)(C)C)C(NC(C)(C)C)=O |
Spectrum/Structure Validation Score (Raman) | 0.755714 |