SpectraBase Compound ID | HbH43Ajk05Y |
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InChI | InChI=1S/C10H22N2O/c1-9(2)5-7-12(11-13)8-6-10(3)4/h9-10H,5-8H2,1-4H3 |
InChIKey | SMPQTSGEASSBAO-UHFFFAOYSA-N |
Mol Weight | 186.3 g/mol |
Molecular Formula | C10H22N2O |
Exact Mass | 186.173213 g/mol |
SpectraBase Spectrum ID | 85MXtqPOnas |
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Name | 1-Butanamine, 3-methyl-N-(3-methylbutyl)-N-nitroso- |
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/c1-9(2)5-7-12(11-13)8-6-10(3)4/h9-10H,5-8H2,1-4H3 |
InChIKey | SMPQTSGEASSBAO-UHFFFAOYSA-N |
Molecular Weight | 186.299 g/mol |
SMILES | C(N(CCC(C)C)N=O)CC(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.953828 |