SpectraBase Spectrum ID |
47KVnQAQ835 |
Name |
1-(4-Piperidinyl)-2-pyrrolidinone, N-acetyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
210.136827826 u |
Formula |
C11H18N2O2 |
InChI |
InChI=1S/C11H18N2O2/c1-9(14)12-7-4-10(5-8-12)13-6-2-3-11(13)15/h10H,2-8H2,1H3 |
InChIKey |
XDJDMQUWUSQKSX-UHFFFAOYSA-N |
Molecular Weight |
210.277 g/mol |
SMILES |
C1N(C(CC1)=O)C1CCN(CC1)C(C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.978609 |