| SpectraBase Spectrum ID |
Gp3mGGqJtyt |
| Name |
N-(3-Chloro-2-ethyl-2-methyl-1-propylidene)benzylamine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
223.112777284 u |
| Formula |
C13H18ClN |
| InChI |
InChI=1S/C13H18ClN/c1-3-13(2,10-14)11-15-9-12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3/b15-11+ |
| InChIKey |
OKERYRHNUMLCHH-RVDMUPIBSA-N |
| Molecular Weight |
223.747 g/mol |
| SMILES |
C(\C=N\CC=1C=CC=CC1)(CCl)(CC)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.918022 |