SpectraBase Spectrum ID |
KNeLaUqvC0K |
Name |
1H-Azepine, hexahydro-1-(3-piperidinylcarbonyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
210.173213335 u |
Formula |
C12H22N2O |
InChI |
InChI=1S/C12H22N2O/c15-12(11-6-5-7-13-10-11)14-8-3-1-2-4-9-14/h11,13H,1-10H2 |
InChIKey |
RXLCUJOYUJWMPG-UHFFFAOYSA-N |
Molecular Weight |
210.321 g/mol |
SMILES |
C1NCCCC1C(=O)N1CCCCCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.970059 |