SpectraBase Spectrum ID |
IqrE9HS3CUQ |
Name |
Benzenamine, 4-(2,2-dimethylcyclopropyl)-2,6-dimethyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
189.151749616 u |
Formula |
C13H19N |
InChI |
InChI=1S/C13H19N/c1-8-5-10(6-9(2)12(8)14)11-7-13(11,3)4/h5-6,11H,7,14H2,1-4H3 |
InChIKey |
JYWYVGXZNCLYRS-UHFFFAOYSA-N |
Molecular Weight |
189.302 g/mol |
SMILES |
C1(C(C)(C)C1)C=1C=C(C)C(=C(C1)C)N |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.949714 |