SpectraBase Spectrum ID |
HpJRfLs2pd4 |
Name |
Benzenamine, 2-(2-cyclohexen-1-yl)-N-methyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
187.136099551 u |
Formula |
C13H17N |
InChI |
InChI=1S/C13H17N/c1-14-13-10-6-5-9-12(13)11-7-3-2-4-8-11/h3,5-7,9-11,14H,2,4,8H2,1H3 |
InChIKey |
HBLJVIXAMGJBMT-UHFFFAOYSA-N |
Molecular Weight |
187.286 g/mol |
SMILES |
C=1(C(NC)=CC=CC1)C1C=CCCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.893797 |