SpectraBase Spectrum ID |
8ab6gUMZM5g |
Name |
N-(3-Chloro-3-ethyl-2-pentylidene)-tert-butylamine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
203.144077412 u |
Formula |
C11H22ClN |
InChI |
InChI=1S/C11H22ClN/c1-7-11(12,8-2)9(3)13-10(4,5)6/h7-8H2,1-6H3/b13-9+ |
InChIKey |
GLIHONZGLSUIDR-UKTHLTGXSA-N |
Molecular Weight |
203.757 g/mol |
SMILES |
C(\C(=N\C(C)(C)C)C)(Cl)(CC)CC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.916022 |