SpectraBase Compound ID | JDgkQ0SDscq |
---|---|
InChI | InChI=1S/C8H17NO/c1-4-5-6-7-9(3)8(2)10/h4-7H2,1-3H3 |
InChIKey | SJDKCSDRXBBRKQ-UHFFFAOYSA-N |
Mol Weight | 143.23 g/mol |
Molecular Formula | C8H17NO |
Exact Mass | 143.131014 g/mol |
SpectraBase Spectrum ID | 4yVqOxrVRhw |
---|---|
Name | Acetamide, N-methyl-N-pentyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 143.131014170 u |
Formula | C8H17NO |
InChI | InChI=1S/C8H17NO/c1-4-5-6-7-9(3)8(2)10/h4-7H2,1-3H3 |
InChIKey | SJDKCSDRXBBRKQ-UHFFFAOYSA-N |
Molecular Weight | 143.230 g/mol |
SMILES | C(=O)(N(CCCCC)C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.961501 |