SpectraBase Spectrum ID |
IQIgKENf6RR |
Name |
2-(Piperidin-4-yl)ethan-1-ol, N-acetyl-, acetate |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
213.136493473 u |
Formula |
C11H19NO3 |
InChI |
InChI=1S/C11H19NO3/c1-9(13)12-6-3-11(4-7-12)5-8-15-10(2)14/h11H,3-8H2,1-2H3 |
InChIKey |
PCTIWAHCZFFHSK-UHFFFAOYSA-N |
Molecular Weight |
213.277 g/mol |
SMILES |
C1N(CCC(C1)CCOC(C)=O)C(C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.96798 |