SpectraBase Compound ID | 4E7srAJhd5l |
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InChI | InChI=1S/C10H19NO/c1-4-8(2)11(3)10(12)9-6-5-7-9/h8-9H,4-7H2,1-3H3 |
InChIKey | MZKMPHUMOYMFDM-UHFFFAOYSA-N |
Mol Weight | 169.27 g/mol |
Molecular Formula | C10H19NO |
Exact Mass | 169.146664 g/mol |
SpectraBase Spectrum ID | 3TFsYbEnd6A |
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Name | Cyclobutanecarboxamide, N-(2-butyl)-N-methyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 169.146664235 u |
Formula | C10H19NO |
InChI | InChI=1S/C10H19NO/c1-4-8(2)11(3)10(12)9-6-5-7-9/h8-9H,4-7H2,1-3H3 |
InChIKey | MZKMPHUMOYMFDM-UHFFFAOYSA-N |
Molecular Weight | 169.268 g/mol |
SMILES | C(=O)(N(C)C(CC)C)C1CCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.819499 |