| SpectraBase Spectrum ID |
IeOV7plbNzB |
| Name |
Acetamide, N-[3-(hexahydro-2-oxo-1H-azepin-1-yl)propyl]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
212.152477890 u |
| Formula |
C11H20N2O2 |
| InChI |
InChI=1S/C11H20N2O2/c1-10(14)12-7-5-9-13-8-4-2-3-6-11(13)15/h2-9H2,1H3,(H,12,14) |
| InChIKey |
LBTYCKRQRJNASS-UHFFFAOYSA-N |
| Molecular Weight |
212.293 g/mol |
| SMILES |
C1(N(CCCCC1)CCCNC(=O)C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.969629 |