SpectraBase Spectrum ID |
IP0QPahS6qz |
Name |
Benzenamine, 4-(1,1-dimethylpropyl)-2,6-dimethyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
191.167399680 u |
Formula |
C13H21N |
InChI |
InChI=1S/C13H21N/c1-6-13(4,5)11-7-9(2)12(14)10(3)8-11/h7-8H,6,14H2,1-5H3 |
InChIKey |
URDIGFCVEYPALO-UHFFFAOYSA-N |
Molecular Weight |
191.318 g/mol |
SMILES |
C1(=CC(C)=C(C(=C1)C)N)C(CC)(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.879216 |