SpectraBase Compound ID | BRYegDGACEL |
---|---|
InChI | InChI=1S/C7H14ClN/c8-4-7-9-5-2-1-3-6-9/h1-7H2 |
InChIKey | WNRWEBKEQARBKV-UHFFFAOYSA-N |
Mol Weight | 147.65 g/mol |
Molecular Formula | C7H14ClN |
Exact Mass | 147.081477 g/mol |
SpectraBase Spectrum ID | J7FOzYVRhFb |
---|---|
Name | Piperidine, 1-(2-chloroethyl)- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 147.081477155 u |
Formula | C7H14ClN |
InChI | InChI=1S/C7H14ClN/c8-4-7-9-5-2-1-3-6-9/h1-7H2 |
InChIKey | WNRWEBKEQARBKV-UHFFFAOYSA-N |
Molecular Weight | 147.649 g/mol |
SMILES | C(Cl)CN1CCCCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.959514 |