SpectraBase Compound ID | 3LUqsicjRa |
---|---|
InChI | InChI=1S/C8H15NO3/c1-6(11)4-7(12)9-8(2,3)5-10/h10H,4-5H2,1-3H3,(H,9,12) |
InChIKey | JVEQPDBYYZDGRP-UHFFFAOYSA-N |
Mol Weight | 173.21 g/mol |
Molecular Formula | C8H15NO3 |
Exact Mass | 173.105193 g/mol |
SpectraBase Spectrum ID | 41cGacWDyOe |
---|---|
Name | N-(1-Hydroxy-2-methylpropan-2-yl)-3-oxobutanamide |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 173.105193344 u |
Formula | C8H15NO3 |
InChI | InChI=1S/C8H15NO3/c1-6(11)4-7(12)9-8(2,3)5-10/h10H,4-5H2,1-3H3,(H,9,12) |
InChIKey | JVEQPDBYYZDGRP-UHFFFAOYSA-N |
Molecular Weight | 173.212 g/mol |
SMILES | C(CC(=O)C)(NC(CO)(C)C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.953042 |