| SpectraBase Spectrum ID |
6eoWRAoE1cz |
| Name |
N-[(1S)-1-(Hydroxymethyl)pentyl]acetamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
159.125928789 u |
| Formula |
C8H17NO2 |
| InChI |
InChI=1S/C8H17NO2/c1-3-4-5-8(6-10)9-7(2)11/h8,10H,3-6H2,1-2H3,(H,9,11)/t8-/m0/s1 |
| InChIKey |
YDBNDBFRLUSTLP-QMMMGPOBSA-N |
| Molecular Weight |
159.229 g/mol |
| SMILES |
C(N[C@](CO)(CCCC)[H])(=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.987975 |
![N-[(1S)-1-(hydroxymethyl)pentyl]acetamide](/api/spectrum/6eoWRAoE1cz/structure.png?h=300&w=458 "N-[(1S)-1-(hydroxymethyl)pentyl]acetamide")
