SpectraBase Compound ID | AqfToTKqXz5 |
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InChI | InChI=1S/C18H37NO/c1-5-7-8-9-10-11-12-13-14-15-16-19(6-2)18(20)17(3)4/h17H,5-16H2,1-4H3 |
InChIKey | AZSUCJTUAVOEAP-UHFFFAOYSA-N |
Mol Weight | 283.5 g/mol |
Molecular Formula | C18H37NO |
Exact Mass | 283.287515 g/mol |
SpectraBase Spectrum ID | BHNM8Mz5NRC |
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Name | Propanamide, 2-methyl-N-ethyl-N-dodecyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 283.287514814 u |
Formula | C18H37NO |
InChI | InChI=1S/C18H37NO/c1-5-7-8-9-10-11-12-13-14-15-16-19(6-2)18(20)17(3)4/h17H,5-16H2,1-4H3 |
InChIKey | AZSUCJTUAVOEAP-UHFFFAOYSA-N |
SMILES | C(C(=O)N(CCCCCCCCCCCC)CC)(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.921023 |