SpectraBase Spectrum ID |
7XO7XKVHiIi |
Name |
1-(3-Cyclohexen-1-ylmethyl)-4-piperidinamine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
194.178298716 u |
Formula |
C12H22N2 |
InChI |
InChI=1S/C12H22N2/c13-12-6-8-14(9-7-12)10-11-4-2-1-3-5-11/h1-2,11-12H,3-10,13H2 |
InChIKey |
IFDXHDOCXPKDDX-UHFFFAOYSA-N |
Molecular Weight |
194.322 g/mol |
SMILES |
C1N(CCC(C1)N)CC1CCC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.978459 |