SpectraBase Spectrum ID |
4FvhTxJvi5q |
Name |
N-(4-Piperidinyl)cyclopropanecarboxamide, 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/c1-8(14)13-6-4-10(5-7-13)12-11(15)9-2-3-9/h9-10H,2-7H2,1H3,(H,12,15) |
InChIKey |
ZSAZYGYUFUGRAL-UHFFFAOYSA-N |
Molecular Weight |
210.277 g/mol |
SMILES |
C1N(CCC(C1)NC(=O)C1CC1)C(C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.958225 |