SpectraBase Spectrum ID |
5UvoI7PhpSP |
Name |
Benzenamine, N-(1,1-dimethyl-2-propenyl)-4-(1-methylethyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
203.167399680 u |
Formula |
C14H21N |
InChI |
InChI=1S/C14H21N/c1-6-14(4,5)15-13-9-7-12(8-10-13)11(2)3/h6-11,15H,1H2,2-5H3 |
InChIKey |
GLMAPPZMJUCEBN-UHFFFAOYSA-N |
Molecular Weight |
203.329 g/mol |
SMILES |
C(NC1=CC=C(C=C1)C(C)C)(C=C)(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.96844 |