SpectraBase Compound ID | EmrFolrLnFF |
---|---|
InChI | InChI=1S/C8H16ClN/c9-5-8-10-6-3-1-2-4-7-10/h1-8H2 |
InChIKey | FEZWHSLWYVTEDN-UHFFFAOYSA-N |
Mol Weight | 161.68 g/mol |
Molecular Formula | C8H16ClN |
Exact Mass | 161.097127 g/mol |
SpectraBase Spectrum ID | GzK9jbpMoJH |
---|---|
Name | 1-(2-Chloroethyl)azepane |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 161.097127219 u |
Formula | C8H16ClN |
InChI | InChI=1S/C8H16ClN/c9-5-8-10-6-3-1-2-4-7-10/h1-8H2 |
InChIKey | FEZWHSLWYVTEDN-UHFFFAOYSA-N |
Molecular Weight | 161.676 g/mol |
SMILES | C(Cl)CN1CCCCCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.967407 |