SpectraBase Spectrum ID |
JMxFu33kDGJ |
Name |
1-Phenyl-4-piperidinamine, N-acetyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
218.141913207 u |
Formula |
C13H18N2O |
InChI |
InChI=1S/C13H18N2O/c1-11(16)14-12-7-9-15(10-8-12)13-5-3-2-4-6-13/h2-6,12H,7-10H2,1H3,(H,14,16) |
InChIKey |
NSBXFVBYXNQIAI-UHFFFAOYSA-N |
Molecular Weight |
218.300 g/mol |
SMILES |
C1N(CCC(C1)NC(C)=O)C1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.974822 |