SpectraBase Compound ID | LIyq1VC5mbc |
---|---|
InChI | InChI=1S/C8H17NO/c1-4-8(5-2)6-9-7(3)10/h8H,4-6H2,1-3H3,(H,9,10) |
InChIKey | IYFDOKKLCQKYLE-UHFFFAOYSA-N |
Mol Weight | 143.23 g/mol |
Molecular Formula | C8H17NO |
Exact Mass | 143.131014 g/mol |
SpectraBase Spectrum ID | D7hpcLf65Yb |
---|---|
Name | N-Acetyl-2-ethylbutan-1-amine |
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/c1-4-8(5-2)6-9-7(3)10/h8H,4-6H2,1-3H3,(H,9,10) |
InChIKey | IYFDOKKLCQKYLE-UHFFFAOYSA-N |
Molecular Weight | 143.230 g/mol |
SMILES | CCC(CC)CNC(C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.977752 |