SpectraBase Spectrum ID |
5PjEfGZqPwm |
Name |
1-Phenyl-4-piperidinamine, N-trimethylacetyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
260.188863400 u |
Formula |
C16H24N2O |
InChI |
InChI=1S/C16H24N2O/c1-16(2,3)15(19)17-13-9-11-18(12-10-13)14-7-5-4-6-8-14/h4-8,13H,9-12H2,1-3H3,(H,17,19) |
InChIKey |
WOIVMPWBKKGETG-UHFFFAOYSA-N |
Molecular Weight |
260.381 g/mol |
SMILES |
C1N(CCC(C1)NC(C(C)(C)C)=O)C1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.961853 |