SpectraBase Spectrum ID |
5BQbXfhrsYE |
Name |
Cyclohexanamine, 4-(1-methyl-1-phenylethyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
217.183049745 u |
Formula |
C15H23N |
InChI |
InChI=1S/C15H23N/c1-15(2,12-6-4-3-5-7-12)13-8-10-14(16)11-9-13/h3-7,13-14H,8-11,16H2,1-2H3 |
InChIKey |
FJIFMJQISUYDMW-UHFFFAOYSA-N |
Molecular Weight |
217.356 g/mol |
SMILES |
NC1CCC(C(C2=CC=CC=C2)(C)C)CC1 |
Spectrum/Structure Validation Score (Raman) |
0.924711 |