SpectraBase Spectrum ID |
LburwFXGqxy |
Name |
Benzylamine, .alpha.-methyl-N-(2-butylidene-4-chloro-3,3-dimethyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
237.128427348 u |
Formula |
C14H20ClN |
InChI |
InChI=1S/C14H20ClN/c1-11(13-8-6-5-7-9-13)16-12(2)14(3,4)10-15/h5-9,11H,10H2,1-4H3/b16-12+ |
InChIKey |
ZRGPKQASTDRLDA-FOWTUZBSSA-N |
Molecular Weight |
237.774 g/mol |
SMILES |
C1=C(C=CC=C1)C(\N=C\(C(C)(C)CCl)C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.962197 |